# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if07094
#
_entry.id if07094
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n VAL 3   
1 n PHE 4   
1 n ARG 5   
1 n ARG 6   
1 n PHE 7   
1 n LYS 8   
1 n GLY 9   
1 n ILE 10  
1 n GLY 11  
1 n VAL 12  
1 n GLU 13  
1 n ALA 14  
1 n SER 15  
1 n ALA 16  
1 n THR 17  
1 n ALA 18  
1 n PHE 19  
1 n SER 20  
1 n GLY 21  
1 n ARG 22  
1 n MET 23  
1 n ASP 24  
1 n SER 25  
1 n ARG 26  
1 n ARG 27  
1 n ARG 28  
1 n ALA 29  
1 n PHE 30  
1 n VAL 31  
1 n SER 32  
1 n ALA 33  
1 n ALA 34  
1 n GLU 35  
1 n ARG 36  
1 n GLY 37  
1 n SER 38  
1 n LEU 39  
1 n ASN 40  
1 n PHE 41  
1 n ASP 42  
1 n LYS 43  
1 n ARG 44  
1 n GLY 45  
1 n ALA 46  
1 n GLY 47  
1 n VAL 48  
1 n PHE 49  
1 n GLY 50  
1 n GLU 51  
1 n THR 52  
1 n ALA 53  
1 n ARG 54  
1 n GLY 55  
1 n GLU 56  
1 n ILE 57  
1 n MET 58  
1 n ASN 59  
1 n CYS 60  
1 n PHE 61  
1 n GLU 62  
1 n VAL 63  
1 n LYS 64  
1 n GLY 65  
1 n LEU 66  
1 n ASN 67  
1 n LEU 68  
1 n TYR 69  
1 n TYR 70  
1 n GLY 71  
1 n ASP 72  
1 n PHE 73  
1 n GLN 74  
1 n ALA 75  
1 n LEU 76  
1 n LYS 77  
1 n ASN 78  
1 n ILE 79  
1 n ASP 80  
1 n ILE 81  
1 n ASN 82  
1 n ILE 83  
1 n GLU 84  
1 n THR 85  
1 n ASN 86  
1 n SER 87  
1 n VAL 88  
1 n THR 89  
1 n ALA 90  
1 n LEU 91  
1 n ILE 92  
1 n GLY 93  
1 n PRO 94  
1 n SER 95  
1 n GLY 96  
1 n CYS 97  
1 n GLY 98  
1 n LYS 99  
1 n SER 100 
1 n THR 101 
1 n PHE 102 
1 n LEU 103 
1 n LYS 104 
1 n THR 105 
1 n LEU 106 
1 n ASN 107 
1 n ARG 108 
1 n MET 109 
1 n ASN 110 
1 n ASP 111 
1 n LEU 112 
1 n ILE 113 
1 n GLU 114 
1 n GLY 115 
1 n CYS 116 
1 n LYS 117 
1 n ILE 118 
1 n THR 119 
1 n GLY 120 
1 n THR 121 
1 n VAL 122 
1 n LYS 123 
1 n LEU 124 
1 n PHE 125 
1 n ASN 126 
1 n ASP 127 
1 n ASN 128 
1 n ILE 129 
1 n TYR 130 
1 n GLY 131 
1 n SER 132 
1 n MET 133 
1 n ASP 134 
1 n VAL 135 
1 n SER 136 
1 n ALA 137 
1 n LEU 138 
1 n ARG 139 
1 n LYS 140 
1 n ARG 141 
1 n VAL 142 
1 n GLY 143 
1 n MET 144 
1 n VAL 145 
1 n PHE 146 
1 n GLN 147 
1 n LYS 148 
1 n PRO 149 
1 n ASN 150 
1 n PRO 151 
1 n PHE 152 
1 n PRO 153 
1 n MET 154 
1 n THR 155 
1 n VAL 156 
1 n TYR 157 
1 n ASP 158 
1 n ASN 159 
1 n ILE 160 
1 n ALA 161 
1 n PHE 162 
1 n GLY 163 
1 n PRO 164 
1 n ARG 165 
1 n THR 166 
1 n HIS 167 
1 n GLY 168 
1 n VAL 169 
1 n LYS 170 
1 n SER 171 
1 n ARG 172 
1 n GLN 173 
1 n ASP 174 
1 n LEU 175 
1 n ASP 176 
1 n GLY 177 
1 n VAL 178 
1 n VAL 179 
1 n GLU 180 
1 n ASN 181 
1 n SER 182 
1 n LEU 183 
1 n ARG 184 
1 n ASP 185 
1 n ALA 186 
1 n ALA 187 
1 n ILE 188 
1 n TRP 189 
1 n ASP 190 
1 n GLU 191 
1 n VAL 192 
1 n LYS 193 
1 n ASP 194 
1 n ARG 195 
1 n LEU 196 
1 n LYS 197 
1 n LYS 198 
1 n SER 199 
1 n ALA 200 
1 n LEU 201 
1 n GLY 202 
1 n LEU 203 
1 n SER 204 
1 n GLY 205 
1 n GLY 206 
1 n GLN 207 
1 n GLN 208 
1 n GLN 209 
1 n ARG 210 
1 n LEU 211 
1 n CYS 212 
1 n ILE 213 
1 n ALA 214 
1 n ARG 215 
1 n ALA 216 
1 n LEU 217 
1 n ALA 218 
1 n VAL 219 
1 n SER 220 
1 n PRO 221 
1 n GLU 222 
1 n ALA 223 
1 n LEU 224 
1 n LEU 225 
1 n LEU 226 
1 n ASP 227 
1 n GLU 228 
1 n PRO 229 
1 n THR 230 
1 n SER 231 
1 n ALA 232 
1 n LEU 233 
1 n ASP 234 
1 n PRO 235 
1 n ILE 236 
1 n SER 237 
1 n THR 238 
1 n GLY 239 
1 n LYS 240 
1 n ILE 241 
1 n GLU 242 
1 n GLU 243 
1 n LEU 244 
1 n ILE 245 
1 n LEU 246 
1 n THR 247 
1 n LEU 248 
1 n ARG 249 
1 n ASP 250 
1 n LYS 251 
1 n TYR 252 
1 n THR 253 
1 n ILE 254 
1 n VAL 255 
1 n ILE 256 
1 n VAL 257 
1 n THR 258 
1 n HIS 259 
1 n ASN 260 
1 n MET 261 
1 n GLN 262 
1 n GLN 263 
1 n ALA 264 
1 n ALA 265 
1 n ARG 266 
1 n ILE 267 
1 n SER 268 
1 n ASP 269 
1 n SER 270 
1 n THR 271 
1 n ALA 272 
1 n PHE 273 
1 n PHE 274 
1 n LEU 275 
1 n HIS 276 
1 n GLY 277 
1 n GLU 278 
1 n VAL 279 
1 n ILE 280 
1 n GLU 281 
1 n HIS 282 
1 n GLY 283 
1 n VAL 284 
1 n THR 285 
1 n GLU 286 
1 n SER 287 
1 n LEU 288 
1 n PHE 289 
1 n ALA 290 
1 n ARG 291 
1 n PRO 292 
1 n VAL 293 
1 n ASP 294 
1 n ILE 295 
1 n ARG 296 
1 n THR 297 
1 n GLU 298 
1 n ASN 299 
1 n TYR 300 
1 n ILE 301 
1 n THR 302 
1 n GLY 303 
1 n ARG 304 
1 n PHE 305 
1 n GLY 306 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 16:53:18)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.35
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n CYS . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n CYS . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n TRP . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n CYS . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n HIS . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n GLY . 306 A 306 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 12.208  9.531   33.280  1.00 9.68  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 12.908  10.776  32.896  1.00 14.59 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 14.372  10.416  32.659  1.00 15.22 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 14.955  9.812   33.540  1.00 14.06 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 12.708  11.827  34.006  1.00 13.69 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 12.863  13.285  33.560  1.00 11.34 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 12.318  14.406  34.876  1.00 10.50 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 12.778  16.023  34.204  1.00 9.44  1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 14.954  10.749  31.482  1.00 12.87 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 16.255  10.335  30.898  1.00 19.31 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 16.270  8.995   30.138  1.00 19.42 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 16.862  8.048   30.617  1.00 17.84 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 17.439  10.372  31.908  1.00 18.36 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 17.771  11.742  32.496  1.00 15.50 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 18.963  11.591  33.464  1.00 13.94 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 19.399  12.949  34.022  1.00 12.74 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 20.514  12.808  34.996  1.00 10.58 2   A 1 
ATOM 18   N N   . VAL A 1 3   ? 15.747  8.943   28.906  1.00 14.88 3   A 1 
ATOM 19   C CA  . VAL A 1 3   ? 16.429  8.404   27.696  1.00 17.27 3   A 1 
ATOM 20   C C   . VAL A 1 3   ? 15.758  9.049   26.461  1.00 17.58 3   A 1 
ATOM 21   O O   . VAL A 1 3   ? 14.962  8.430   25.785  1.00 16.66 3   A 1 
ATOM 22   C CB  . VAL A 1 3   ? 16.435  6.858   27.535  1.00 16.22 3   A 1 
ATOM 23   C CG1 . VAL A 1 3   ? 17.341  6.474   26.350  1.00 13.70 3   A 1 
ATOM 24   C CG2 . VAL A 1 3   ? 16.965  6.045   28.721  1.00 14.54 3   A 1 
ATOM 25   N N   . PHE A 1 4   ? 16.010  10.322  26.195  1.00 14.80 4   A 1 
ATOM 26   C CA  . PHE A 1 4   ? 15.575  10.988  24.954  1.00 17.51 4   A 1 
ATOM 27   C C   . PHE A 1 4   ? 16.575  12.102  24.619  1.00 17.80 4   A 1 
ATOM 28   O O   . PHE A 1 4   ? 16.309  13.284  24.767  1.00 16.77 4   A 1 
ATOM 29   C CB  . PHE A 1 4   ? 14.109  11.468  25.033  1.00 16.38 4   A 1 
ATOM 30   C CG  . PHE A 1 4   ? 13.170  10.697  24.109  1.00 14.17 4   A 1 
ATOM 31   C CD1 . PHE A 1 4   ? 13.061  11.052  22.747  1.00 13.17 4   A 1 
ATOM 32   C CD2 . PHE A 1 4   ? 12.417  9.621   24.611  1.00 14.11 4   A 1 
ATOM 33   C CE1 . PHE A 1 4   ? 12.204  10.332  21.896  1.00 13.45 4   A 1 
ATOM 34   C CE2 . PHE A 1 4   ? 11.563  8.899   23.758  1.00 13.15 4   A 1 
ATOM 35   C CZ  . PHE A 1 4   ? 11.451  9.253   22.400  1.00 14.66 4   A 1 
ATOM 36   N N   . ARG A 1 5   ? 17.785  11.706  24.240  1.00 14.62 5   A 1 
ATOM 37   C CA  . ARG A 1 5   ? 18.780  12.601  23.611  1.00 20.33 5   A 1 
ATOM 38   C C   . ARG A 1 5   ? 19.702  11.781  22.703  1.00 20.62 5   A 1 
ATOM 39   O O   . ARG A 1 5   ? 20.807  11.460  23.104  1.00 19.19 5   A 1 
ATOM 40   C CB  . ARG A 1 5   ? 19.603  13.383  24.668  1.00 19.11 5   A 1 
ATOM 41   C CG  . ARG A 1 5   ? 19.029  14.772  24.988  1.00 15.87 5   A 1 
ATOM 42   C CD  . ARG A 1 5   ? 20.033  15.601  25.805  1.00 14.11 5   A 1 
ATOM 43   N NE  . ARG A 1 5   ? 19.569  16.992  25.986  1.00 12.97 5   A 1 
ATOM 44   C CZ  . ARG A 1 5   ? 20.200  17.953  26.642  1.00 11.42 5   A 1 
ATOM 45   N NH1 . ARG A 1 5   ? 21.332  17.746  27.248  1.00 10.74 5   A 1 
ATOM 46   N NH2 . ARG A 1 5   ? 19.696  19.154  26.699  1.00 10.56 5   A 1 
ATOM 47   N N   . ARG A 1 6   ? 19.247  11.443  21.482  1.00 12.35 6   A 1 
ATOM 48   C CA  . ARG A 1 6   ? 20.103  11.317  20.280  1.00 18.63 6   A 1 
ATOM 49   C C   . ARG A 1 6   ? 19.281  10.908  19.049  1.00 18.43 6   A 1 
ATOM 50   O O   . ARG A 1 6   ? 19.400  9.787   18.595  1.00 17.71 6   A 1 
ATOM 51   C CB  . ARG A 1 6   ? 21.290  10.354  20.509  1.00 18.33 6   A 1 
ATOM 52   C CG  . ARG A 1 6   ? 22.602  10.909  19.918  1.00 16.28 6   A 1 
ATOM 53   C CD  . ARG A 1 6   ? 23.774  10.001  20.313  1.00 15.57 6   A 1 
ATOM 54   N NE  . ARG A 1 6   ? 25.027  10.421  19.658  1.00 14.64 6   A 1 
ATOM 55   C CZ  . ARG A 1 6   ? 26.245  9.985   19.942  1.00 13.25 6   A 1 
ATOM 56   N NH1 . ARG A 1 6   ? 26.463  9.126   20.895  1.00 12.58 6   A 1 
ATOM 57   N NH2 . ARG A 1 6   ? 27.276  10.398  19.257  1.00 13.00 6   A 1 
ATOM 58   N N   . PHE A 1 7   ? 18.491  11.802  18.493  1.00 18.82 7   A 1 
ATOM 59   C CA  . PHE A 1 7   ? 18.061  11.754  17.089  1.00 21.27 7   A 1 
ATOM 60   C C   . PHE A 1 7   ? 17.885  13.198  16.588  1.00 21.53 7   A 1 
ATOM 61   O O   . PHE A 1 7   ? 16.793  13.730  16.532  1.00 19.68 7   A 1 
ATOM 62   C CB  . PHE A 1 7   ? 16.800  10.881  16.899  1.00 19.31 7   A 1 
ATOM 63   C CG  . PHE A 1 7   ? 17.096  9.387   16.791  1.00 16.44 7   A 1 
ATOM 64   C CD1 . PHE A 1 7   ? 17.599  8.854   15.588  1.00 15.16 7   A 1 
ATOM 65   C CD2 . PHE A 1 7   ? 16.915  8.540   17.897  1.00 15.79 7   A 1 
ATOM 66   C CE1 . PHE A 1 7   ? 17.933  7.492   15.496  1.00 15.31 7   A 1 
ATOM 67   C CE2 . PHE A 1 7   ? 17.255  7.175   17.809  1.00 14.83 7   A 1 
ATOM 68   C CZ  . PHE A 1 7   ? 17.767  6.651   16.612  1.00 16.74 7   A 1 
ATOM 69   N N   . LYS A 1 8   ? 19.010  13.848  16.281  1.00 14.80 8   A 1 
ATOM 70   C CA  . LYS A 1 8   ? 19.046  14.982  15.347  1.00 19.17 8   A 1 
ATOM 71   C C   . LYS A 1 8   ? 19.446  14.394  13.999  1.00 19.86 8   A 1 
ATOM 72   O O   . LYS A 1 8   ? 20.564  13.888  13.897  1.00 18.34 8   A 1 
ATOM 73   C CB  . LYS A 1 8   ? 20.048  16.069  15.795  1.00 17.71 8   A 1 
ATOM 74   C CG  . LYS A 1 8   ? 19.385  17.242  16.533  1.00 14.91 8   A 1 
ATOM 75   C CD  . LYS A 1 8   ? 20.400  18.377  16.785  1.00 13.26 8   A 1 
ATOM 76   C CE  . LYS A 1 8   ? 19.706  19.618  17.362  1.00 12.41 8   A 1 
ATOM 77   N NZ  . LYS A 1 8   ? 20.633  20.771  17.488  1.00 10.54 8   A 1 
ATOM 78   N N   . GLY A 1 9   ? 18.551  14.397  13.015  1.00 15.45 9   A 1 
ATOM 79   C CA  . GLY A 1 9   ? 18.886  13.979  11.645  1.00 18.05 9   A 1 
ATOM 80   C C   . GLY A 1 9   ? 17.778  13.369  10.796  1.00 18.55 9   A 1 
ATOM 81   O O   . GLY A 1 9   ? 18.052  13.056  9.644   1.00 17.09 9   A 1 
ATOM 82   N N   . ILE A 1 10  ? 16.552  13.192  11.305  1.00 18.33 10  A 1 
ATOM 83   C CA  . ILE A 1 10  ? 15.406  12.781  10.480  1.00 19.83 10  A 1 
ATOM 84   C C   . ILE A 1 10  ? 14.233  13.671  10.894  1.00 20.05 10  A 1 
ATOM 85   O O   . ILE A 1 10  ? 13.739  13.557  12.011  1.00 18.84 10  A 1 
ATOM 86   C CB  . ILE A 1 10  ? 15.100  11.267  10.615  1.00 18.47 10  A 1 
ATOM 87   C CG1 . ILE A 1 10  ? 16.368  10.402  10.389  1.00 16.35 10  A 1 
ATOM 88   C CG2 . ILE A 1 10  ? 14.004  10.876  9.601   1.00 16.47 10  A 1 
ATOM 89   C CD1 . ILE A 1 10  ? 16.170  8.897   10.573  1.00 15.78 10  A 1 
ATOM 90   N N   . GLY A 1 11  ? 13.863  14.605  10.030  1.00 17.82 11  A 1 
ATOM 91   C CA  . GLY A 1 11  ? 12.786  15.556  10.271  1.00 19.39 11  A 1 
ATOM 92   C C   . GLY A 1 11  ? 11.424  14.878  10.328  1.00 20.01 11  A 1 
ATOM 93   O O   . GLY A 1 11  ? 10.761  14.731  9.315   1.00 18.69 11  A 1 
ATOM 94   N N   . VAL A 1 12  ? 11.027  14.449  11.516  1.00 19.29 12  A 1 
ATOM 95   C CA  . VAL A 1 12  ? 9.644   14.108  11.851  1.00 20.78 12  A 1 
ATOM 96   C C   . VAL A 1 12  ? 9.331   14.827  13.156  1.00 21.43 12  A 1 
ATOM 97   O O   . VAL A 1 12  ? 9.611   14.326  14.241  1.00 19.64 12  A 1 
ATOM 98   C CB  . VAL A 1 12  ? 9.407   12.584  11.936  1.00 19.20 12  A 1 
ATOM 99   C CG1 . VAL A 1 12  ? 7.917   12.289  12.177  1.00 15.92 12  A 1 
ATOM 100  C CG2 . VAL A 1 12  ? 9.817   11.860  10.647  1.00 15.35 12  A 1 
ATOM 101  N N   . GLU A 1 13  ? 8.801   16.042  13.054  1.00 17.09 13  A 1 
ATOM 102  C CA  . GLU A 1 13  ? 8.200   16.722  14.198  1.00 17.91 13  A 1 
ATOM 103  C C   . GLU A 1 13  ? 6.879   16.033  14.544  1.00 18.13 13  A 1 
ATOM 104  O O   . GLU A 1 13  ? 5.916   16.036  13.777  1.00 17.06 13  A 1 
ATOM 105  C CB  . GLU A 1 13  ? 8.002   18.220  13.932  1.00 17.01 13  A 1 
ATOM 106  C CG  . GLU A 1 13  ? 9.326   18.997  14.056  1.00 14.72 13  A 1 
ATOM 107  C CD  . GLU A 1 13  ? 9.141   20.521  13.993  1.00 13.42 13  A 1 
ATOM 108  O OE1 . GLU A 1 13  ? 10.024  21.217  14.547  1.00 12.53 13  A 1 
ATOM 109  O OE2 . GLU A 1 13  ? 8.140   20.972  13.402  1.00 13.49 13  A 1 
ATOM 110  N N   . ALA A 1 14  ? 6.840   15.397  15.705  1.00 19.22 14  A 1 
ATOM 111  C CA  . ALA A 1 14  ? 5.618   14.896  16.307  1.00 20.33 14  A 1 
ATOM 112  C C   . ALA A 1 14  ? 4.863   16.074  16.937  1.00 21.17 14  A 1 
ATOM 113  O O   . ALA A 1 14  ? 5.156   16.478  18.061  1.00 19.59 14  A 1 
ATOM 114  C CB  . ALA A 1 14  ? 5.981   13.799  17.313  1.00 18.60 14  A 1 
ATOM 115  N N   . SER A 1 15  ? 3.885   16.625  16.220  1.00 17.17 15  A 1 
ATOM 116  C CA  . SER A 1 15  ? 2.899   17.546  16.784  1.00 17.72 15  A 1 
ATOM 117  C C   . SER A 1 15  ? 1.802   16.743  17.479  1.00 17.94 15  A 1 
ATOM 118  O O   . SER A 1 15  ? 0.971   16.100  16.839  1.00 17.08 15  A 1 
ATOM 119  C CB  . SER A 1 15  ? 2.338   18.473  15.708  1.00 16.67 15  A 1 
ATOM 120  O OG  . SER A 1 15  ? 1.350   19.317  16.274  1.00 14.49 15  A 1 
ATOM 121  N N   . ALA A 1 16  ? 1.819   16.735  18.806  1.00 18.37 16  A 1 
ATOM 122  C CA  . ALA A 1 16  ? 0.719   16.262  19.630  1.00 18.87 16  A 1 
ATOM 123  C C   . ALA A 1 16  ? -0.301  17.393  19.785  1.00 19.68 16  A 1 
ATOM 124  O O   . ALA A 1 16  ? -0.042  18.366  20.495  1.00 18.26 16  A 1 
ATOM 125  C CB  . ALA A 1 16  ? 1.278   15.792  20.977  1.00 17.27 16  A 1 
ATOM 126  N N   . THR A 1 17  ? -1.471  17.257  19.170  1.00 15.65 17  A 1 
ATOM 127  C CA  . THR A 1 17  ? -2.636  18.083  19.525  1.00 17.20 17  A 1 
ATOM 128  C C   . THR A 1 17  ? -3.895  17.233  19.510  1.00 17.75 17  A 1 
ATOM 129  O O   . THR A 1 17  ? -4.176  16.500  18.566  1.00 16.40 17  A 1 
ATOM 130  C CB  . THR A 1 17  ? -2.798  19.364  18.686  1.00 15.65 17  A 1 
ATOM 131  O OG1 . THR A 1 17  ? -1.710  19.594  17.825  1.00 13.04 17  A 1 
ATOM 132  C CG2 . THR A 1 17  ? -2.887  20.588  19.603  1.00 12.50 17  A 1 
ATOM 133  N N   . ALA A 1 18  ? -4.612  17.286  20.622  1.00 16.52 18  A 1 
ATOM 134  C CA  . ALA A 1 18  ? -5.834  16.554  20.906  1.00 18.13 18  A 1 
ATOM 135  C C   . ALA A 1 18  ? -6.977  16.972  19.975  1.00 18.73 18  A 1 
ATOM 136  O O   . ALA A 1 18  ? -7.189  18.162  19.761  1.00 17.38 18  A 1 
ATOM 137  C CB  . ALA A 1 18  ? -6.188  16.842  22.366  1.00 16.46 18  A 1 
ATOM 138  N N   . PHE A 1 19  ? -7.777  15.999  19.512  1.00 18.85 19  A 1 
ATOM 139  C CA  . PHE A 1 19  ? -9.110  16.291  18.992  1.00 19.93 19  A 1 
ATOM 140  C C   . PHE A 1 19  ? -10.099 15.188  19.377  1.00 20.42 19  A 1 
ATOM 141  O O   . PHE A 1 19  ? -9.975  14.026  18.988  1.00 18.57 19  A 1 
ATOM 142  C CB  . PHE A 1 19  ? -9.090  16.587  17.485  1.00 18.03 19  A 1 
ATOM 143  C CG  . PHE A 1 19  ? -9.919  17.813  17.138  1.00 15.27 19  A 1 
ATOM 144  C CD1 . PHE A 1 19  ? -11.248 17.683  16.697  1.00 13.28 19  A 1 
ATOM 145  C CD2 . PHE A 1 19  ? -9.361  19.101  17.294  1.00 14.02 19  A 1 
ATOM 146  C CE1 . PHE A 1 19  ? -12.011 18.830  16.409  1.00 12.79 19  A 1 
ATOM 147  C CE2 . PHE A 1 19  ? -10.129 20.246  17.008  1.00 12.80 19  A 1 
ATOM 148  C CZ  . PHE A 1 19  ? -11.451 20.109  16.564  1.00 13.95 19  A 1 
ATOM 149  N N   . SER A 1 20  ? -11.077 15.571  20.181  1.00 17.76 20  A 1 
ATOM 150  C CA  . SER A 1 20  ? -12.305 14.821  20.457  1.00 19.21 20  A 1 
ATOM 151  C C   . SER A 1 20  ? -13.317 15.073  19.342  1.00 19.39 20  A 1 
ATOM 152  O O   . SER A 1 20  ? -13.520 16.232  18.978  1.00 18.55 20  A 1 
ATOM 153  C CB  . SER A 1 20  ? -12.895 15.296  21.795  1.00 18.02 20  A 1 
ATOM 154  O OG  . SER A 1 20  ? -13.338 16.638  21.715  1.00 15.11 20  A 1 
ATOM 155  N N   . GLY A 1 21  ? -14.010 14.037  18.840  1.00 17.41 21  A 1 
ATOM 156  C CA  . GLY A 1 21  ? -15.218 14.286  18.041  1.00 19.32 21  A 1 
ATOM 157  C C   . GLY A 1 21  ? -15.692 13.162  17.122  1.00 19.73 21  A 1 
ATOM 158  O O   . GLY A 1 21  ? -15.126 12.947  16.062  1.00 17.95 21  A 1 
ATOM 159  N N   . ARG A 1 22  ? -16.809 12.537  17.520  1.00 15.74 22  A 1 
ATOM 160  C CA  . ARG A 1 22  ? -17.849 11.841  16.722  1.00 18.54 22  A 1 
ATOM 161  C C   . ARG A 1 22  ? -17.445 10.589  15.912  1.00 18.44 22  A 1 
ATOM 162  O O   . ARG A 1 22  ? -16.923 10.652  14.811  1.00 17.65 22  A 1 
ATOM 163  C CB  . ARG A 1 22  ? -18.635 12.857  15.865  1.00 17.63 22  A 1 
ATOM 164  C CG  . ARG A 1 22  ? -19.433 13.837  16.737  1.00 15.36 22  A 1 
ATOM 165  C CD  . ARG A 1 22  ? -20.250 14.818  15.897  1.00 14.85 22  A 1 
ATOM 166  N NE  . ARG A 1 22  ? -20.872 15.853  16.750  1.00 13.00 22  A 1 
ATOM 167  C CZ  . ARG A 1 22  ? -21.659 16.841  16.351  1.00 12.06 22  A 1 
ATOM 168  N NH1 . ARG A 1 22  ? -22.009 16.987  15.110  1.00 11.97 22  A 1 
ATOM 169  N NH2 . ARG A 1 22  ? -22.107 17.715  17.206  1.00 11.76 22  A 1 
ATOM 170  N N   . MET A 1 23  ? -17.853 9.430   16.441  1.00 20.47 23  A 1 
ATOM 171  C CA  . MET A 1 23  ? -18.005 8.182   15.690  1.00 23.44 23  A 1 
ATOM 172  C C   . MET A 1 23  ? -19.120 8.305   14.644  1.00 24.35 23  A 1 
ATOM 173  O O   . MET A 1 23  ? -20.251 8.676   14.977  1.00 23.19 23  A 1 
ATOM 174  C CB  . MET A 1 23  ? -18.348 7.019   16.638  1.00 21.68 23  A 1 
ATOM 175  C CG  . MET A 1 23  ? -17.126 6.389   17.310  1.00 18.58 23  A 1 
ATOM 176  S SD  . MET A 1 23  ? -17.586 5.031   18.419  1.00 17.05 23  A 1 
ATOM 177  C CE  . MET A 1 23  ? -15.970 4.261   18.694  1.00 16.42 23  A 1 
ATOM 178  N N   . ASP A 1 24  ? -18.804 7.931   13.407  1.00 20.75 24  A 1 
ATOM 179  C CA  . ASP A 1 24  ? -19.722 7.795   12.272  1.00 23.73 24  A 1 
ATOM 180  C C   . ASP A 1 24  ? -20.766 6.673   12.511  1.00 23.50 24  A 1 
ATOM 181  O O   . ASP A 1 24  ? -20.449 5.600   13.044  1.00 22.10 24  A 1 
ATOM 182  C CB  . ASP A 1 24  ? -18.862 7.556   11.012  1.00 22.61 24  A 1 
ATOM 183  C CG  . ASP A 1 24  ? -19.642 7.475   9.698   1.00 19.08 24  A 1 
ATOM 184  O OD1 . ASP A 1 24  ? -20.880 7.668   9.731   1.00 17.66 24  A 1 
ATOM 185  O OD2 . ASP A 1 24  ? -19.001 7.155   8.686   1.00 18.47 24  A 1 
ATOM 186  N N   . SER A 1 25  ? -22.008 6.922   12.121  1.00 19.55 25  A 1 
ATOM 187  C CA  . SER A 1 25  ? -23.169 6.032   12.261  1.00 22.27 25  A 1 
ATOM 188  C C   . SER A 1 25  ? -23.006 4.684   11.543  1.00 22.45 25  A 1 
ATOM 189  O O   . SER A 1 25  ? -23.545 3.679   12.016  1.00 20.80 25  A 1 
ATOM 190  C CB  . SER A 1 25  ? -24.417 6.759   11.754  1.00 20.63 25  A 1 
ATOM 191  O OG  . SER A 1 25  ? -24.197 7.286   10.459  1.00 17.98 25  A 1 
ATOM 192  N N   . ARG A 1 26  ? -22.207 4.618   10.470  1.00 21.50 26  A 1 
ATOM 193  C CA  . ARG A 1 26  ? -21.908 3.372   9.734   1.00 23.18 26  A 1 
ATOM 194  C C   . ARG A 1 26  ? -21.068 2.379   10.549  1.00 22.77 26  A 1 
ATOM 195  O O   . ARG A 1 26  ? -21.293 1.173   10.468  1.00 21.52 26  A 1 
ATOM 196  C CB  . ARG A 1 26  ? -21.230 3.705   8.395   1.00 22.18 26  A 1 
ATOM 197  C CG  . ARG A 1 26  ? -22.187 4.420   7.428   1.00 19.74 26  A 1 
ATOM 198  C CD  . ARG A 1 26  ? -21.496 4.695   6.089   1.00 18.44 26  A 1 
ATOM 199  N NE  . ARG A 1 26  ? -22.404 5.346   5.131   1.00 17.24 26  A 1 
ATOM 200  C CZ  . ARG A 1 26  ? -22.116 5.671   3.877   1.00 16.59 26  A 1 
ATOM 201  N NH1 . ARG A 1 26  ? -20.940 5.446   3.358   1.00 15.84 26  A 1 
ATOM 202  N NH2 . ARG A 1 26  ? -23.009 6.234   3.118   1.00 15.88 26  A 1 
ATOM 203  N N   . ARG A 1 27  ? -20.172 2.862   11.411  1.00 19.34 27  A 1 
ATOM 204  C CA  . ARG A 1 27  ? -19.382 2.008   12.319  1.00 21.25 27  A 1 
ATOM 205  C C   . ARG A 1 27  ? -20.232 1.316   13.388  1.00 20.72 27  A 1 
ATOM 206  O O   . ARG A 1 27  ? -19.928 0.183   13.751  1.00 19.85 27  A 1 
ATOM 207  C CB  . ARG A 1 27  ? -18.242 2.810   12.963  1.00 20.66 27  A 1 
ATOM 208  C CG  . ARG A 1 27  ? -16.958 2.736   12.127  1.00 18.02 27  A 1 
ATOM 209  C CD  . ARG A 1 27  ? -15.809 3.457   12.838  1.00 16.72 27  A 1 
ATOM 210  N NE  . ARG A 1 27  ? -14.513 3.205   12.177  1.00 16.02 27  A 1 
ATOM 211  C CZ  . ARG A 1 27  ? -13.319 3.550   12.623  1.00 15.04 27  A 1 
ATOM 212  N NH1 . ARG A 1 27  ? -13.162 4.234   13.726  1.00 14.30 27  A 1 
ATOM 213  N NH2 . ARG A 1 27  ? -12.250 3.199   11.966  1.00 14.40 27  A 1 
ATOM 214  N N   . ARG A 1 28  ? -21.309 1.949   13.879  1.00 18.14 28  A 1 
ATOM 215  C CA  . ARG A 1 28  ? -22.209 1.324   14.868  1.00 20.56 28  A 1 
ATOM 216  C C   . ARG A 1 28  ? -22.999 0.150   14.286  1.00 20.43 28  A 1 
ATOM 217  O O   . ARG A 1 28  ? -23.212 -0.827  14.994  1.00 19.48 28  A 1 
ATOM 218  C CB  . ARG A 1 28  ? -23.162 2.353   15.492  1.00 19.83 28  A 1 
ATOM 219  C CG  . ARG A 1 28  ? -22.430 3.336   16.412  1.00 17.49 28  A 1 
ATOM 220  C CD  . ARG A 1 28  ? -23.447 4.222   17.146  1.00 16.95 28  A 1 
ATOM 221  N NE  . ARG A 1 28  ? -22.777 5.315   17.874  1.00 16.33 28  A 1 
ATOM 222  C CZ  . ARG A 1 28  ? -23.354 6.183   18.690  1.00 15.46 28  A 1 
ATOM 223  N NH1 . ARG A 1 28  ? -24.624 6.122   18.980  1.00 14.26 28  A 1 
ATOM 224  N NH2 . ARG A 1 28  ? -22.658 7.147   19.221  1.00 14.70 28  A 1 
ATOM 225  N N   . ALA A 1 29  ? -23.395 0.223   13.015  1.00 25.01 29  A 1 
ATOM 226  C CA  . ALA A 1 29  ? -24.127 -0.856  12.349  1.00 24.31 29  A 1 
ATOM 227  C C   . ALA A 1 29  ? -23.258 -2.116  12.160  1.00 24.36 29  A 1 
ATOM 228  O O   . ALA A 1 29  ? -23.726 -3.224  12.402  1.00 23.32 29  A 1 
ATOM 229  C CB  . ALA A 1 29  ? -24.673 -0.319  11.023  1.00 23.20 29  A 1 
ATOM 230  N N   . PHE A 1 30  ? -21.982 -1.952  11.806  1.00 24.17 30  A 1 
ATOM 231  C CA  . PHE A 1 30  ? -21.053 -3.063  11.574  1.00 23.31 30  A 1 
ATOM 232  C C   . PHE A 1 30  ? -20.662 -3.787  12.875  1.00 23.40 30  A 1 
ATOM 233  O O   . PHE A 1 30  ? -20.698 -5.015  12.939  1.00 22.13 30  A 1 
ATOM 234  C CB  . PHE A 1 30  ? -19.828 -2.533  10.813  1.00 21.99 30  A 1 
ATOM 235  C CG  . PHE A 1 30  ? -19.265 -3.526  9.818   1.00 19.92 30  A 1 
ATOM 236  C CD1 . PHE A 1 30  ? -18.242 -4.418  10.186  1.00 18.30 30  A 1 
ATOM 237  C CD2 . PHE A 1 30  ? -19.777 -3.557  8.503   1.00 19.79 30  A 1 
ATOM 238  C CE1 . PHE A 1 30  ? -17.737 -5.334  9.249   1.00 18.88 30  A 1 
ATOM 239  C CE2 . PHE A 1 30  ? -19.272 -4.475  7.569   1.00 19.00 30  A 1 
ATOM 240  C CZ  . PHE A 1 30  ? -18.251 -5.364  7.939   1.00 20.27 30  A 1 
ATOM 241  N N   . VAL A 1 31  ? -20.383 -3.037  13.942  1.00 26.35 31  A 1 
ATOM 242  C CA  . VAL A 1 31  ? -20.060 -3.604  15.268  1.00 26.22 31  A 1 
ATOM 243  C C   . VAL A 1 31  ? -21.281 -4.310  15.874  1.00 26.15 31  A 1 
ATOM 244  O O   . VAL A 1 31  ? -21.167 -5.420  16.385  1.00 24.58 31  A 1 
ATOM 245  C CB  . VAL A 1 31  ? -19.490 -2.512  16.198  1.00 24.35 31  A 1 
ATOM 246  C CG1 . VAL A 1 31  ? -19.215 -3.023  17.617  1.00 20.37 31  A 1 
ATOM 247  C CG2 . VAL A 1 31  ? -18.159 -1.966  15.648  1.00 21.99 31  A 1 
ATOM 248  N N   . SER A 1 32  ? -22.484 -3.742  15.729  1.00 23.25 32  A 1 
ATOM 249  C CA  . SER A 1 32  ? -23.739 -4.348  16.212  1.00 26.73 32  A 1 
ATOM 250  C C   . SER A 1 32  ? -24.127 -5.648  15.489  1.00 26.37 32  A 1 
ATOM 251  O O   . SER A 1 32  ? -24.826 -6.482  16.067  1.00 25.12 32  A 1 
ATOM 252  C CB  . SER A 1 32  ? -24.860 -3.312  16.072  1.00 25.47 32  A 1 
ATOM 253  O OG  . SER A 1 32  ? -26.124 -3.869  16.354  1.00 21.12 32  A 1 
ATOM 254  N N   . ALA A 1 33  ? -23.728 -5.841  14.225  1.00 25.74 33  A 1 
ATOM 255  C CA  . ALA A 1 33  ? -23.972 -7.073  13.469  1.00 26.68 33  A 1 
ATOM 256  C C   . ALA A 1 33  ? -22.996 -8.200  13.859  1.00 26.60 33  A 1 
ATOM 257  O O   . ALA A 1 33  ? -23.400 -9.359  13.943  1.00 25.31 33  A 1 
ATOM 258  C CB  . ALA A 1 33  ? -23.911 -6.743  11.974  1.00 25.70 33  A 1 
ATOM 259  N N   . ALA A 1 34  ? -21.742 -7.856  14.163  1.00 26.62 34  A 1 
ATOM 260  C CA  . ALA A 1 34  ? -20.729 -8.804  14.626  1.00 27.95 34  A 1 
ATOM 261  C C   . ALA A 1 34  ? -21.017 -9.334  16.046  1.00 28.10 34  A 1 
ATOM 262  O O   . ALA A 1 34  ? -20.823 -10.515 16.316  1.00 26.80 34  A 1 
ATOM 263  C CB  . ALA A 1 34  ? -19.360 -8.116  14.534  1.00 26.44 34  A 1 
ATOM 264  N N   . GLU A 1 35  ? -21.555 -8.499  16.941  1.00 22.01 35  A 1 
ATOM 265  C CA  . GLU A 1 35  ? -21.897 -8.884  18.324  1.00 24.90 35  A 1 
ATOM 266  C C   . GLU A 1 35  ? -23.148 -9.776  18.427  1.00 25.32 35  A 1 
ATOM 267  O O   . GLU A 1 35  ? -23.348 -10.436 19.444  1.00 23.36 35  A 1 
ATOM 268  C CB  . GLU A 1 35  ? -22.076 -7.616  19.174  1.00 24.08 35  A 1 
ATOM 269  C CG  . GLU A 1 35  ? -20.739 -6.922  19.491  1.00 21.08 35  A 1 
ATOM 270  C CD  . GLU A 1 35  ? -20.898 -5.609  20.281  1.00 19.47 35  A 1 
ATOM 271  O OE1 . GLU A 1 35  ? -19.879 -5.142  20.834  1.00 18.44 35  A 1 
ATOM 272  O OE2 . GLU A 1 35  ? -22.021 -5.048  20.297  1.00 20.40 35  A 1 
ATOM 273  N N   . ARG A 1 36  ? -23.998 -9.835  17.395  1.00 23.27 36  A 1 
ATOM 274  C CA  . ARG A 1 36  ? -25.260 -10.609 17.391  1.00 26.12 36  A 1 
ATOM 275  C C   . ARG A 1 36  ? -25.164 -11.991 16.732  1.00 25.22 36  A 1 
ATOM 276  O O   . ARG A 1 36  ? -26.187 -12.662 16.643  1.00 24.08 36  A 1 
ATOM 277  C CB  . ARG A 1 36  ? -26.411 -9.742  16.850  1.00 25.63 36  A 1 
ATOM 278  C CG  . ARG A 1 36  ? -26.918 -8.807  17.954  1.00 23.66 36  A 1 
ATOM 279  C CD  . ARG A 1 36  ? -28.197 -8.082  17.548  1.00 22.98 36  A 1 
ATOM 280  N NE  . ARG A 1 36  ? -27.934 -6.710  17.079  1.00 22.23 36  A 1 
ATOM 281  C CZ  . ARG A 1 36  ? -28.856 -5.767  16.942  1.00 21.38 36  A 1 
ATOM 282  N NH1 . ARG A 1 36  ? -30.124 -5.992  17.144  1.00 20.18 36  A 1 
ATOM 283  N NH2 . ARG A 1 36  ? -28.515 -4.561  16.597  1.00 20.70 36  A 1 
ATOM 284  N N   . GLY A 1 37  ? -23.990 -12.418 16.290  1.00 21.54 37  A 1 
ATOM 285  C CA  . GLY A 1 37  ? -23.767 -13.788 15.797  1.00 23.64 37  A 1 
ATOM 286  C C   . GLY A 1 37  ? -24.643 -14.215 14.612  1.00 24.28 37  A 1 
ATOM 287  O O   . GLY A 1 37  ? -24.856 -15.405 14.411  1.00 23.26 37  A 1 
ATOM 288  N N   . SER A 1 38  ? -25.178 -13.271 13.833  1.00 20.12 38  A 1 
ATOM 289  C CA  . SER A 1 38  ? -26.159 -13.535 12.770  1.00 22.43 38  A 1 
ATOM 290  C C   . SER A 1 38  ? -25.568 -13.584 11.356  1.00 22.67 38  A 1 
ATOM 291  O O   . SER A 1 38  ? -26.292 -13.380 10.385  1.00 21.93 38  A 1 
ATOM 292  C CB  . SER A 1 38  ? -27.328 -12.549 12.868  1.00 21.66 38  A 1 
ATOM 293  O OG  . SER A 1 38  ? -26.889 -11.236 12.592  1.00 19.00 38  A 1 
ATOM 294  N N   . LEU A 1 39  ? -24.269 -13.841 11.221  1.00 22.62 39  A 1 
ATOM 295  C CA  . LEU A 1 39  ? -23.634 -14.076 9.923   1.00 26.56 39  A 1 
ATOM 296  C C   . LEU A 1 39  ? -23.461 -15.584 9.710   1.00 26.06 39  A 1 
ATOM 297  O O   . LEU A 1 39  ? -22.472 -16.181 10.130  1.00 24.83 39  A 1 
ATOM 298  C CB  . LEU A 1 39  ? -22.327 -13.269 9.814   1.00 25.33 39  A 1 
ATOM 299  C CG  . LEU A 1 39  ? -22.557 -11.760 9.599   1.00 23.46 39  A 1 
ATOM 300  C CD1 . LEU A 1 39  ? -21.268 -10.984 9.861   1.00 21.72 39  A 1 
ATOM 301  C CD2 . LEU A 1 39  ? -23.014 -11.446 8.171   1.00 24.39 39  A 1 
ATOM 302  N N   . ASN A 1 40  ? -24.447 -16.204 9.047   1.00 21.89 40  A 1 
ATOM 303  C CA  . ASN A 1 40  ? -24.288 -17.536 8.473   1.00 23.92 40  A 1 
ATOM 304  C C   . ASN A 1 40  ? -23.292 -17.454 7.310   1.00 23.76 40  A 1 
ATOM 305  O O   . ASN A 1 40  ? -23.595 -16.910 6.251   1.00 22.45 40  A 1 
ATOM 306  C CB  . ASN A 1 40  ? -25.653 -18.092 8.013   1.00 23.16 40  A 1 
ATOM 307  C CG  . ASN A 1 40  ? -26.404 -18.851 9.093   1.00 20.41 40  A 1 
ATOM 308  O OD1 . ASN A 1 40  ? -25.842 -19.370 10.038  1.00 18.68 40  A 1 
ATOM 309  N ND2 . ASN A 1 40  ? -27.701 -18.982 8.962   1.00 18.44 40  A 1 
ATOM 310  N N   . PHE A 1 41  ? -22.100 -18.013 7.508   1.00 24.82 41  A 1 
ATOM 311  C CA  . PHE A 1 41  ? -21.144 -18.270 6.436   1.00 27.70 41  A 1 
ATOM 312  C C   . PHE A 1 41  ? -21.634 -19.469 5.618   1.00 27.44 41  A 1 
ATOM 313  O O   . PHE A 1 41  ? -21.413 -20.621 5.999   1.00 25.83 41  A 1 
ATOM 314  C CB  . PHE A 1 41  ? -19.744 -18.509 7.024   1.00 26.00 41  A 1 
ATOM 315  C CG  . PHE A 1 41  ? -18.956 -17.243 7.289   1.00 24.06 41  A 1 
ATOM 316  C CD1 . PHE A 1 41  ? -18.089 -16.747 6.298   1.00 21.61 41  A 1 
ATOM 317  C CD2 . PHE A 1 41  ? -19.081 -16.562 8.511   1.00 22.57 41  A 1 
ATOM 318  C CE1 . PHE A 1 41  ? -17.343 -15.579 6.530   1.00 21.43 41  A 1 
ATOM 319  C CE2 . PHE A 1 41  ? -18.340 -15.388 8.740   1.00 21.01 41  A 1 
ATOM 320  C CZ  . PHE A 1 41  ? -17.469 -14.901 7.751   1.00 22.79 41  A 1 
ATOM 321  N N   . ASP A 1 42  ? -22.303 -19.225 4.484   1.00 23.75 42  A 1 
ATOM 322  C CA  . ASP A 1 42  ? -22.552 -20.272 3.496   1.00 26.62 42  A 1 
ATOM 323  C C   . ASP A 1 42  ? -21.238 -20.578 2.755   1.00 25.87 42  A 1 
ATOM 324  O O   . ASP A 1 42  ? -20.609 -19.712 2.146   1.00 24.30 42  A 1 
ATOM 325  C CB  . ASP A 1 42  ? -23.735 -19.935 2.559   1.00 25.03 42  A 1 
ATOM 326  C CG  . ASP A 1 42  ? -24.317 -21.178 1.851   1.00 22.35 42  A 1 
ATOM 327  O OD1 . ASP A 1 42  ? -23.840 -22.304 2.133   1.00 19.95 42  A 1 
ATOM 328  O OD2 . ASP A 1 42  ? -25.228 -21.032 1.012   1.00 19.93 42  A 1 
ATOM 329  N N   . LYS A 1 43  ? -20.784 -21.832 2.882   1.00 22.12 43  A 1 
ATOM 330  C CA  . LYS A 1 43  ? -19.564 -22.358 2.267   1.00 26.80 43  A 1 
ATOM 331  C C   . LYS A 1 43  ? -19.798 -22.632 0.781   1.00 26.73 43  A 1 
ATOM 332  O O   . LYS A 1 43  ? -19.910 -23.791 0.391   1.00 24.90 43  A 1 
ATOM 333  C CB  . LYS A 1 43  ? -19.112 -23.645 2.980   1.00 24.66 43  A 1 
ATOM 334  C CG  . LYS A 1 43  ? -18.524 -23.453 4.378   1.00 21.62 43  A 1 
ATOM 335  C CD  . LYS A 1 43  ? -18.058 -24.827 4.889   1.00 19.46 43  A 1 
ATOM 336  C CE  . LYS A 1 43  ? -17.383 -24.712 6.252   1.00 16.74 43  A 1 
ATOM 337  N NZ  . LYS A 1 43  ? -16.915 -26.040 6.728   1.00 15.42 43  A 1 
ATOM 338  N N   . ARG A 1 44  ? -19.842 -21.600 -0.049  1.00 23.75 44  A 1 
ATOM 339  C CA  . ARG A 1 44  ? -19.679 -21.736 -1.507  1.00 28.08 44  A 1 
ATOM 340  C C   . ARG A 1 44  ? -18.871 -20.562 -2.040  1.00 27.30 44  A 1 
ATOM 341  O O   . ARG A 1 44  ? -19.303 -19.424 -1.963  1.00 25.94 44  A 1 
ATOM 342  C CB  . ARG A 1 44  ? -21.037 -21.912 -2.201  1.00 26.85 44  A 1 
ATOM 343  C CG  . ARG A 1 44  ? -21.468 -23.381 -2.136  1.00 24.30 44  A 1 
ATOM 344  C CD  . ARG A 1 44  ? -22.805 -23.656 -2.819  1.00 22.63 44  A 1 
ATOM 345  N NE  . ARG A 1 44  ? -23.927 -23.450 -1.884  1.00 20.86 44  A 1 
ATOM 346  C CZ  . ARG A 1 44  ? -25.170 -23.861 -2.059  1.00 20.09 44  A 1 
ATOM 347  N NH1 . ARG A 1 44  ? -25.552 -24.489 -3.146  1.00 19.86 44  A 1 
ATOM 348  N NH2 . ARG A 1 44  ? -26.055 -23.631 -1.120  1.00 20.12 44  A 1 
ATOM 349  N N   . GLY A 1 45  ? -17.672 -20.871 -2.521  1.00 25.99 45  A 1 
ATOM 350  C CA  . GLY A 1 45  ? -16.769 -19.902 -3.115  1.00 28.12 45  A 1 
ATOM 351  C C   . GLY A 1 45  ? -17.386 -19.235 -4.336  1.00 28.35 45  A 1 
ATOM 352  O O   . GLY A 1 45  ? -17.658 -19.892 -5.336  1.00 27.10 45  A 1 
ATOM 353  N N   . ALA A 1 46  ? -17.578 -17.931 -4.224  1.00 26.79 46  A 1 
ATOM 354  C CA  . ALA A 1 46  ? -17.725 -17.001 -5.328  1.00 28.61 46  A 1 
ATOM 355  C C   . ALA A 1 46  ? -17.113 -15.691 -4.833  1.00 29.13 46  A 1 
ATOM 356  O O   . ALA A 1 46  ? -17.500 -15.196 -3.776  1.00 28.46 46  A 1 
ATOM 357  C CB  . ALA A 1 46  ? -19.202 -16.871 -5.715  1.00 26.83 46  A 1 
ATOM 358  N N   . GLY A 1 47  ? -16.091 -15.193 -5.525  1.00 29.23 47  A 1 
ATOM 359  C CA  . GLY A 1 47  ? -15.443 -13.929 -5.194  1.00 31.06 47  A 1 
ATOM 360  C C   . GLY A 1 47  ? -16.475 -12.813 -5.168  1.00 31.55 47  A 1 
ATOM 361  O O   . GLY A 1 47  ? -17.154 -12.573 -6.162  1.00 30.16 47  A 1 
ATOM 362  N N   . VAL A 1 48  ? -16.620 -12.166 -4.011  1.00 35.18 48  A 1 
ATOM 363  C CA  . VAL A 1 48  ? -17.454 -10.978 -3.870  1.00 37.63 48  A 1 
ATOM 364  C C   . VAL A 1 48  ? -16.638 -9.808  -4.404  1.00 37.79 48  A 1 
ATOM 365  O O   . VAL A 1 48  ? -15.925 -9.139  -3.663  1.00 35.98 48  A 1 
ATOM 366  C CB  . VAL A 1 48  ? -17.949 -10.782 -2.423  1.00 35.72 48  A 1 
ATOM 367  C CG1 . VAL A 1 48  ? -18.916 -9.592  -2.323  1.00 32.36 48  A 1 
ATOM 368  C CG2 . VAL A 1 48  ? -18.700 -12.019 -1.917  1.00 32.39 48  A 1 
ATOM 369  N N   . PHE A 1 49  ? -16.716 -9.584  -5.718  1.00 36.35 49  A 1 
ATOM 370  C CA  . PHE A 1 49  ? -16.448 -8.265  -6.274  1.00 38.25 49  A 1 
ATOM 371  C C   . PHE A 1 49  ? -17.378 -7.282  -5.561  1.00 38.48 49  A 1 
ATOM 372  O O   . PHE A 1 49  ? -18.547 -7.591  -5.320  1.00 36.94 49  A 1 
ATOM 373  C CB  . PHE A 1 49  ? -16.664 -8.271  -7.794  1.00 36.38 49  A 1 
ATOM 374  C CG  . PHE A 1 49  ? -15.608 -9.050  -8.560  1.00 34.34 49  A 1 
ATOM 375  C CD1 . PHE A 1 49  ? -14.422 -8.409  -8.965  1.00 31.63 49  A 1 
ATOM 376  C CD2 . PHE A 1 49  ? -15.797 -10.414 -8.856  1.00 31.47 49  A 1 
ATOM 377  C CE1 . PHE A 1 49  ? -13.432 -9.125  -9.660  1.00 30.24 49  A 1 
ATOM 378  C CE2 . PHE A 1 49  ? -14.801 -11.130 -9.549  1.00 29.25 49  A 1 
ATOM 379  C CZ  . PHE A 1 49  ? -13.620 -10.486 -9.950  1.00 29.99 49  A 1 
ATOM 380  N N   . GLY A 1 50  ? -16.859 -6.122  -5.168  1.00 41.88 50  A 1 
ATOM 381  C CA  . GLY A 1 50  ? -17.637 -5.056  -4.538  1.00 43.82 50  A 1 
ATOM 382  C C   . GLY A 1 50  ? -18.643 -4.443  -5.517  1.00 44.26 50  A 1 
ATOM 383  O O   . GLY A 1 50  ? -18.516 -3.280  -5.874  1.00 42.66 50  A 1 
ATOM 384  N N   . GLU A 1 51  ? -19.621 -5.235  -5.984  1.00 42.66 51  A 1 
ATOM 385  C CA  . GLU A 1 51  ? -20.743 -4.758  -6.781  1.00 45.35 51  A 1 
ATOM 386  C C   . GLU A 1 51  ? -21.658 -3.910  -5.900  1.00 45.34 51  A 1 
ATOM 387  O O   . GLU A 1 51  ? -22.234 -4.368  -4.907  1.00 43.41 51  A 1 
ATOM 388  C CB  . GLU A 1 51  ? -21.510 -5.925  -7.423  1.00 43.91 51  A 1 
ATOM 389  C CG  . GLU A 1 51  ? -20.745 -6.550  -8.602  1.00 39.35 51  A 1 
ATOM 390  C CD  . GLU A 1 51  ? -21.540 -7.659  -9.321  1.00 36.48 51  A 1 
ATOM 391  O OE1 . GLU A 1 51  ? -21.135 -8.014  -10.451 1.00 34.06 51  A 1 
ATOM 392  O OE2 . GLU A 1 51  ? -22.547 -8.138  -8.754  1.00 34.79 51  A 1 
ATOM 393  N N   . THR A 1 52  ? -21.809 -2.643  -6.252  1.00 44.58 52  A 1 
ATOM 394  C CA  . THR A 1 52  ? -22.944 -1.849  -5.778  1.00 47.48 52  A 1 
ATOM 395  C C   . THR A 1 52  ? -24.240 -2.470  -6.311  1.00 47.32 52  A 1 
ATOM 396  O O   . THR A 1 52  ? -24.228 -3.207  -7.297  1.00 45.24 52  A 1 
ATOM 397  C CB  . THR A 1 52  ? -22.809 -0.374  -6.183  1.00 46.19 52  A 1 
ATOM 398  O OG1 . THR A 1 52  ? -22.738 -0.236  -7.574  1.00 41.42 52  A 1 
ATOM 399  C CG2 . THR A 1 52  ? -21.571 0.292   -5.572  1.00 41.43 52  A 1 
ATOM 400  N N   . ALA A 1 53  ? -25.393 -2.145  -5.715  1.00 46.59 53  A 1 
ATOM 401  C CA  . ALA A 1 53  ? -26.722 -2.652  -6.108  1.00 49.79 53  A 1 
ATOM 402  C C   . ALA A 1 53  ? -27.157 -2.343  -7.568  1.00 51.09 53  A 1 
ATOM 403  O O   . ALA A 1 53  ? -28.323 -2.538  -7.917  1.00 48.29 53  A 1 
ATOM 404  C CB  . ALA A 1 53  ? -27.735 -2.128  -5.081  1.00 45.86 53  A 1 
ATOM 405  N N   . ARG A 1 54  ? -26.251 -1.832  -8.406  1.00 42.69 54  A 1 
ATOM 406  C CA  . ARG A 1 54  ? -26.421 -1.533  -9.836  1.00 47.27 54  A 1 
ATOM 407  C C   . ARG A 1 54  ? -25.396 -2.222  -10.748 1.00 49.60 54  A 1 
ATOM 408  O O   . ARG A 1 54  ? -25.403 -1.933  -11.934 1.00 46.91 54  A 1 
ATOM 409  C CB  . ARG A 1 54  ? -26.400 -0.008  -10.040 1.00 43.68 54  A 1 
ATOM 410  C CG  . ARG A 1 54  ? -27.616 0.685   -9.418  1.00 38.08 54  A 1 
ATOM 411  C CD  . ARG A 1 54  ? -27.577 2.168   -9.768  1.00 35.80 54  A 1 
ATOM 412  N NE  . ARG A 1 54  ? -28.760 2.878   -9.249  1.00 30.34 54  A 1 
ATOM 413  C CZ  . ARG A 1 54  ? -28.978 4.174   -9.356  1.00 28.10 54  A 1 
ATOM 414  N NH1 . ARG A 1 54  ? -28.125 4.969   -9.942  1.00 26.48 54  A 1 
ATOM 415  N NH2 . ARG A 1 54  ? -30.069 4.698   -8.871  1.00 26.41 54  A 1 
ATOM 416  N N   . GLY A 1 55  ? -24.532 -3.103  -10.236 1.00 51.97 55  A 1 
ATOM 417  C CA  . GLY A 1 55  ? -23.486 -3.753  -11.040 1.00 58.27 55  A 1 
ATOM 418  C C   . GLY A 1 55  ? -22.374 -2.804  -11.508 1.00 63.54 55  A 1 
ATOM 419  O O   . GLY A 1 55  ? -21.695 -3.092  -12.483 1.00 59.12 55  A 1 
ATOM 420  N N   . GLU A 1 56  ? -22.214 -1.643  -10.857 1.00 71.22 56  A 1 
ATOM 421  C CA  . GLU A 1 56  ? -21.130 -0.704  -11.156 1.00 77.60 56  A 1 
ATOM 422  C C   . GLU A 1 56  ? -19.851 -1.140  -10.429 1.00 81.47 56  A 1 
ATOM 423  O O   . GLU A 1 56  ? -19.840 -1.283  -9.199  1.00 76.82 56  A 1 
ATOM 424  C CB  . GLU A 1 56  ? -21.522 0.740   -10.798 1.00 69.59 56  A 1 
ATOM 425  C CG  . GLU A 1 56  ? -22.576 1.330   -11.758 1.00 59.32 56  A 1 
ATOM 426  C CD  . GLU A 1 56  ? -23.014 2.771   -11.426 1.00 54.99 56  A 1 
ATOM 427  O OE1 . GLU A 1 56  ? -23.727 3.371   -12.265 1.00 49.82 56  A 1 
ATOM 428  O OE2 . GLU A 1 56  ? -22.710 3.263   -10.318 1.00 49.44 56  A 1 
ATOM 429  N N   . ILE A 1 57  ? -18.772 -1.329  -11.195 1.00 80.99 57  A 1 
ATOM 430  C CA  . ILE A 1 57  ? -17.429 -1.591  -10.676 1.00 86.03 57  A 1 
ATOM 431  C C   . ILE A 1 57  ? -16.984 -0.369  -9.872  1.00 89.12 57  A 1 
ATOM 432  O O   . ILE A 1 57  ? -16.899 0.744   -10.396 1.00 86.27 57  A 1 
ATOM 433  C CB  . ILE A 1 57  ? -16.449 -1.920  -11.821 1.00 80.26 57  A 1 
ATOM 434  C CG1 . ILE A 1 57  ? -16.890 -3.194  -12.580 1.00 71.13 57  A 1 
ATOM 435  C CG2 . ILE A 1 57  ? -15.026 -2.091  -11.266 1.00 71.19 57  A 1 
ATOM 436  C CD1 . ILE A 1 57  ? -16.072 -3.489  -13.848 1.00 64.41 57  A 1 
ATOM 437  N N   . MET A 1 58  ? -16.705 -0.556  -8.588  1.00 90.48 58  A 1 
ATOM 438  C CA  . MET A 1 58  ? -16.253 0.517   -7.714  1.00 93.38 58  A 1 
ATOM 439  C C   . MET A 1 58  ? -14.732 0.673   -7.817  1.00 95.73 58  A 1 
ATOM 440  O O   . MET A 1 58  ? -13.983 -0.257  -7.512  1.00 94.64 58  A 1 
ATOM 441  C CB  . MET A 1 58  ? -16.733 0.252   -6.283  1.00 87.72 58  A 1 
ATOM 442  C CG  . MET A 1 58  ? -16.466 1.446   -5.359  1.00 74.88 58  A 1 
ATOM 443  S SD  . MET A 1 58  ? -17.155 1.253   -3.690  1.00 70.81 58  A 1 
ATOM 444  C CE  . MET A 1 58  ? -16.669 2.835   -2.975  1.00 59.61 58  A 1 
ATOM 445  N N   . ASN A 1 59  ? -14.264 1.868   -8.184  1.00 95.95 59  A 1 
ATOM 446  C CA  . ASN A 1 59  ? -12.835 2.171   -8.192  1.00 96.68 59  A 1 
ATOM 447  C C   . ASN A 1 59  ? -12.352 2.569   -6.792  1.00 97.04 59  A 1 
ATOM 448  O O   . ASN A 1 59  ? -12.953 3.416   -6.131  1.00 96.30 59  A 1 
ATOM 449  C CB  . ASN A 1 59  ? -12.535 3.260   -9.228  1.00 96.14 59  A 1 
ATOM 450  C CG  . ASN A 1 59  ? -12.833 2.827   -10.647 1.00 95.63 59  A 1 
ATOM 451  O OD1 . ASN A 1 59  ? -12.590 1.707   -11.051 1.00 90.69 59  A 1 
ATOM 452  N ND2 . ASN A 1 59  ? -13.360 3.715   -11.455 1.00 90.70 59  A 1 
ATOM 453  N N   . CYS A 1 60  ? -11.232 2.000   -6.365  1.00 97.65 60  A 1 
ATOM 454  C CA  . CYS A 1 60  ? -10.496 2.445   -5.187  1.00 97.98 60  A 1 
ATOM 455  C C   . CYS A 1 60  ? -9.726  3.734   -5.497  1.00 98.11 60  A 1 
ATOM 456  O O   . CYS A 1 60  ? -9.823  4.704   -4.752  1.00 97.85 60  A 1 
ATOM 457  C CB  . CYS A 1 60  ? -9.567  1.319   -4.729  1.00 97.91 60  A 1 
ATOM 458  S SG  . CYS A 1 60  ? -8.666  1.805   -3.232  1.00 97.69 60  A 1 
ATOM 459  N N   . PHE A 1 61  ? -9.001  3.764   -6.621  1.00 98.50 61  A 1 
ATOM 460  C CA  . PHE A 1 61  ? -8.354  4.982   -7.102  1.00 98.55 61  A 1 
ATOM 461  C C   . PHE A 1 61  ? -8.888  5.392   -8.474  1.00 98.42 61  A 1 
ATOM 462  O O   . PHE A 1 61  ? -9.005  4.571   -9.381  1.00 98.16 61  A 1 
ATOM 463  C CB  . PHE A 1 61  ? -6.829  4.832   -7.137  1.00 98.58 61  A 1 
ATOM 464  C CG  . PHE A 1 61  ? -6.167  4.703   -5.780  1.00 98.68 61  A 1 
ATOM 465  C CD1 . PHE A 1 61  ? -5.880  5.855   -5.021  1.00 98.40 61  A 1 
ATOM 466  C CD2 . PHE A 1 61  ? -5.809  3.436   -5.289  1.00 98.44 61  A 1 
ATOM 467  C CE1 . PHE A 1 61  ? -5.231  5.738   -3.781  1.00 98.34 61  A 1 
ATOM 468  C CE2 . PHE A 1 61  ? -5.161  3.318   -4.048  1.00 98.32 61  A 1 
ATOM 469  C CZ  . PHE A 1 61  ? -4.868  4.468   -3.295  1.00 98.45 61  A 1 
ATOM 470  N N   . GLU A 1 62  ? -9.133  6.700   -8.634  1.00 98.48 62  A 1 
ATOM 471  C CA  . GLU A 1 62  ? -9.391  7.336   -9.923  1.00 98.41 62  A 1 
ATOM 472  C C   . GLU A 1 62  ? -8.345  8.423   -10.152 1.00 98.53 62  A 1 
ATOM 473  O O   . GLU A 1 62  ? -8.278  9.403   -9.401  1.00 98.26 62  A 1 
ATOM 474  C CB  . GLU A 1 62  ? -10.784 7.970   -9.985  1.00 97.82 62  A 1 
ATOM 475  C CG  . GLU A 1 62  ? -11.959 7.003   -9.833  1.00 90.19 62  A 1 
ATOM 476  C CD  . GLU A 1 62  ? -13.313 7.729   -9.936  1.00 88.60 62  A 1 
ATOM 477  O OE1 . GLU A 1 62  ? -14.344 7.076   -9.688  1.00 79.56 62  A 1 
ATOM 478  O OE2 . GLU A 1 62  ? -13.330 8.955   -10.231 1.00 80.85 62  A 1 
ATOM 479  N N   . VAL A 1 63  ? -7.534  8.266   -11.192 1.00 98.66 63  A 1 
ATOM 480  C CA  . VAL A 1 63  ? -6.471  9.203   -11.558 1.00 98.73 63  A 1 
ATOM 481  C C   . VAL A 1 63  ? -6.785  9.787   -12.927 1.00 98.67 63  A 1 
ATOM 482  O O   . VAL A 1 63  ? -7.029  9.031   -13.867 1.00 98.38 63  A 1 
ATOM 483  C CB  . VAL A 1 63  ? -5.093  8.526   -11.534 1.00 98.69 63  A 1 
ATOM 484  C CG1 . VAL A 1 63  ? -3.979  9.542   -11.792 1.00 98.36 63  A 1 
ATOM 485  C CG2 . VAL A 1 63  ? -4.831  7.846   -10.185 1.00 98.26 63  A 1 
ATOM 486  N N   . LYS A 1 64  ? -6.790  11.124  -13.040 1.00 98.64 64  A 1 
ATOM 487  C CA  . LYS A 1 64  ? -7.111  11.841  -14.280 1.00 98.58 64  A 1 
ATOM 488  C C   . LYS A 1 64  ? -6.143  12.986  -14.526 1.00 98.69 64  A 1 
ATOM 489  O O   . LYS A 1 64  ? -5.987  13.860  -13.662 1.00 98.42 64  A 1 
ATOM 490  C CB  . LYS A 1 64  ? -8.560  12.360  -14.259 1.00 98.08 64  A 1 
ATOM 491  C CG  . LYS A 1 64  ? -9.569  11.205  -14.222 1.00 89.88 64  A 1 
ATOM 492  C CD  . LYS A 1 64  ? -11.011 11.685  -14.407 1.00 80.25 64  A 1 
ATOM 493  C CE  . LYS A 1 64  ? -11.898 10.442  -14.347 1.00 72.30 64  A 1 
ATOM 494  N NZ  . LYS A 1 64  ? -13.335 10.743  -14.554 1.00 60.90 64  A 1 
ATOM 495  N N   . GLY A 1 65  ? -5.531  12.988  -15.708 1.00 98.52 65  A 1 
ATOM 496  C CA  . GLY A 1 65  ? -4.624  14.032  -16.174 1.00 98.60 65  A 1 
ATOM 497  C C   . GLY A 1 65  ? -3.456  14.291  -15.224 1.00 98.70 65  A 1 
ATOM 498  O O   . GLY A 1 65  ? -3.036  15.437  -15.057 1.00 98.20 65  A 1 
ATOM 499  N N   . LEU A 1 66  ? -2.959  13.255  -14.537 1.00 98.72 66  A 1 
ATOM 500  C CA  . LEU A 1 66  ? -1.906  13.408  -13.536 1.00 98.77 66  A 1 
ATOM 501  C C   . LEU A 1 66  ? -0.563  13.691  -14.211 1.00 98.82 66  A 1 
ATOM 502  O O   . LEU A 1 66  ? -0.032  12.860  -14.951 1.00 98.69 66  A 1 
ATOM 503  C CB  . LEU A 1 66  ? -1.860  12.166  -12.634 1.00 98.63 66  A 1 
ATOM 504  C CG  . LEU A 1 66  ? -0.668  12.123  -11.664 1.00 98.14 66  A 1 
ATOM 505  C CD1 . LEU A 1 66  ? -0.809  13.134  -10.535 1.00 96.86 66  A 1 
ATOM 506  C CD2 . LEU A 1 66  ? -0.553  10.726  -11.056 1.00 96.93 66  A 1 
ATOM 507  N N   . ASN A 1 67  ? 0.023   14.838  -13.873 1.00 98.72 67  A 1 
ATOM 508  C CA  . ASN A 1 67  ? 1.384   15.206  -14.238 1.00 98.70 67  A 1 
ATOM 509  C C   . ASN A 1 67  ? 2.206   15.413  -12.970 1.00 98.64 67  A 1 
ATOM 510  O O   . ASN A 1 67  ? 1.724   16.021  -12.009 1.00 98.32 67  A 1 
ATOM 511  C CB  . ASN A 1 67  ? 1.377   16.467  -15.107 1.00 98.65 67  A 1 
ATOM 512  C CG  . ASN A 1 67  ? 0.630   16.279  -16.405 1.00 98.53 67  A 1 
ATOM 513  O OD1 . ASN A 1 67  ? 1.188   15.809  -17.382 1.00 94.11 67  A 1 
ATOM 514  N ND2 . ASN A 1 67  ? -0.631  16.635  -16.455 1.00 94.28 67  A 1 
ATOM 515  N N   . LEU A 1 68  ? 3.460   14.943  -12.984 1.00 98.64 68  A 1 
ATOM 516  C CA  . LEU A 1 68  ? 4.384   15.115  -11.867 1.00 98.66 68  A 1 
ATOM 517  C C   . LEU A 1 68  ? 5.756   15.556  -12.368 1.00 98.66 68  A 1 
ATOM 518  O O   . LEU A 1 68  ? 6.327   14.945  -13.271 1.00 98.44 68  A 1 
ATOM 519  C CB  . LEU A 1 68  ? 4.417   13.834  -11.023 1.00 98.53 68  A 1 
ATOM 520  C CG  . LEU A 1 68  ? 5.234   13.950  -9.716  1.00 98.29 68  A 1 
ATOM 521  C CD1 . LEU A 1 68  ? 4.722   12.928  -8.706  1.00 96.85 68  A 1 
ATOM 522  C CD2 . LEU A 1 68  ? 6.731   13.686  -9.906  1.00 96.86 68  A 1 
ATOM 523  N N   . TYR A 1 69  ? 6.290   16.577  -11.720 1.00 98.35 69  A 1 
ATOM 524  C CA  . TYR A 1 69  ? 7.590   17.168  -12.004 1.00 98.26 69  A 1 
ATOM 525  C C   . TYR A 1 69  ? 8.488   17.092  -10.767 1.00 98.16 69  A 1 
ATOM 526  O O   . TYR A 1 69  ? 8.034   17.368  -9.655  1.00 97.73 69  A 1 
ATOM 527  C CB  . TYR A 1 69  ? 7.419   18.624  -12.458 1.00 98.12 69  A 1 
ATOM 528  C CG  . TYR A 1 69  ? 6.547   18.807  -13.693 1.00 97.88 69  A 1 
ATOM 529  C CD1 . TYR A 1 69  ? 7.143   18.995  -14.955 1.00 95.69 69  A 1 
ATOM 530  C CD2 . TYR A 1 69  ? 5.141   18.793  -13.582 1.00 96.14 69  A 1 
ATOM 531  C CE1 . TYR A 1 69  ? 6.341   19.158  -16.100 1.00 95.38 69  A 1 
ATOM 532  C CE2 . TYR A 1 69  ? 4.334   18.944  -14.728 1.00 95.64 69  A 1 
ATOM 533  C CZ  . TYR A 1 69  ? 4.936   19.126  -15.988 1.00 96.43 69  A 1 
ATOM 534  O OH  . TYR A 1 69  ? 4.161   19.257  -17.096 1.00 94.78 69  A 1 
ATOM 535  N N   . TYR A 1 70  ? 9.771   16.787  -10.976 1.00 97.49 70  A 1 
ATOM 536  C CA  . TYR A 1 70  ? 10.848  17.006  -10.013 1.00 97.01 70  A 1 
ATOM 537  C C   . TYR A 1 70  ? 11.754  18.120  -10.551 1.00 96.84 70  A 1 
ATOM 538  O O   . TYR A 1 70  ? 12.547  17.889  -11.466 1.00 95.64 70  A 1 
ATOM 539  C CB  . TYR A 1 70  ? 11.628  15.707  -9.777  1.00 96.66 70  A 1 
ATOM 540  C CG  . TYR A 1 70  ? 10.832  14.564  -9.171  1.00 96.90 70  A 1 
ATOM 541  C CD1 . TYR A 1 70  ? 10.127  14.746  -7.966  1.00 95.60 70  A 1 
ATOM 542  C CD2 . TYR A 1 70  ? 10.832  13.303  -9.799  1.00 95.91 70  A 1 
ATOM 543  C CE1 . TYR A 1 70  ? 9.426   13.667  -7.385  1.00 95.45 70  A 1 
ATOM 544  C CE2 . TYR A 1 70  ? 10.138  12.221  -9.221  1.00 95.40 70  A 1 
ATOM 545  C CZ  . TYR A 1 70  ? 9.439   12.400  -8.009  1.00 96.20 70  A 1 
ATOM 546  O OH  . TYR A 1 70  ? 8.784   11.356  -7.443  1.00 94.81 70  A 1 
ATOM 547  N N   . GLY A 1 71  ? 11.600  19.335  -10.021 1.00 96.64 71  A 1 
ATOM 548  C CA  . GLY A 1 71  ? 12.188  20.526  -10.641 1.00 96.37 71  A 1 
ATOM 549  C C   . GLY A 1 71  ? 11.671  20.692  -12.076 1.00 97.04 71  A 1 
ATOM 550  O O   . GLY A 1 71  ? 10.458  20.762  -12.285 1.00 95.96 71  A 1 
ATOM 551  N N   . ASP A 1 72  ? 12.578  20.684  -13.046 1.00 96.69 72  A 1 
ATOM 552  C CA  . ASP A 1 72  ? 12.254  20.800  -14.478 1.00 96.86 72  A 1 
ATOM 553  C C   . ASP A 1 72  ? 12.002  19.442  -15.164 1.00 97.33 72  A 1 
ATOM 554  O O   . ASP A 1 72  ? 11.547  19.390  -16.306 1.00 96.13 72  A 1 
ATOM 555  C CB  . ASP A 1 72  ? 13.379  21.577  -15.182 1.00 95.98 72  A 1 
ATOM 556  C CG  . ASP A 1 72  ? 13.583  22.973  -14.590 1.00 92.76 72  A 1 
ATOM 557  O OD1 . ASP A 1 72  ? 12.567  23.634  -14.274 1.00 87.46 72  A 1 
ATOM 558  O OD2 . ASP A 1 72  ? 14.760  23.349  -14.410 1.00 87.73 72  A 1 
ATOM 559  N N   . PHE A 1 73  ? 12.284  18.328  -14.490 1.00 97.37 73  A 1 
ATOM 560  C CA  . PHE A 1 73  ? 12.103  16.990  -15.052 1.00 97.55 73  A 1 
ATOM 561  C C   . PHE A 1 73  ? 10.665  16.492  -14.854 1.00 97.97 73  A 1 
ATOM 562  O O   . PHE A 1 73  ? 10.235  16.231  -13.726 1.00 97.69 73  A 1 
ATOM 563  C CB  . PHE A 1 73  ? 13.125  16.024  -14.440 1.00 97.12 73  A 1 
ATOM 564  C CG  . PHE A 1 73  ? 12.958  14.600  -14.935 1.00 96.65 73  A 1 
ATOM 565  C CD1 . PHE A 1 73  ? 12.407  13.616  -14.090 1.00 94.34 73  A 1 
ATOM 566  C CD2 . PHE A 1 73  ? 13.310  14.265  -16.253 1.00 95.10 73  A 1 
ATOM 567  C CE1 . PHE A 1 73  ? 12.218  12.306  -14.556 1.00 93.75 73  A 1 
ATOM 568  C CE2 . PHE A 1 73  ? 13.117  12.954  -16.727 1.00 93.87 73  A 1 
ATOM 569  C CZ  . PHE A 1 73  ? 12.572  11.973  -15.877 1.00 94.27 73  A 1 
ATOM 570  N N   . GLN A 1 74  ? 9.931   16.297  -15.951 1.00 98.22 74  A 1 
ATOM 571  C CA  . GLN A 1 74  ? 8.598   15.696  -15.921 1.00 98.49 74  A 1 
ATOM 572  C C   . GLN A 1 74  ? 8.696   14.169  -15.811 1.00 98.55 74  A 1 
ATOM 573  O O   . GLN A 1 74  ? 9.042   13.489  -16.774 1.00 98.28 74  A 1 
ATOM 574  C CB  . GLN A 1 74  ? 7.790   16.137  -17.146 1.00 98.40 74  A 1 
ATOM 575  C CG  . GLN A 1 74  ? 6.309   15.772  -16.963 1.00 98.09 74  A 1 
ATOM 576  C CD  . GLN A 1 74  ? 5.415   16.260  -18.090 1.00 98.20 74  A 1 
ATOM 577  O OE1 . GLN A 1 74  ? 5.849   16.774  -19.112 1.00 95.73 74  A 1 
ATOM 578  N NE2 . GLN A 1 74  ? 4.115   16.116  -17.947 1.00 95.11 74  A 1 
ATOM 579  N N   . ALA A 1 75  ? 8.386   13.633  -14.637 1.00 98.41 75  A 1 
ATOM 580  C CA  . ALA A 1 75  ? 8.466   12.205  -14.332 1.00 98.41 75  A 1 
ATOM 581  C C   . ALA A 1 75  ? 7.183   11.434  -14.678 1.00 98.58 75  A 1 
ATOM 582  O O   . ALA A 1 75  ? 7.268   10.249  -14.995 1.00 98.38 75  A 1 
ATOM 583  C CB  . ALA A 1 75  ? 8.825   12.061  -12.849 1.00 98.23 75  A 1 
ATOM 584  N N   . LEU A 1 76  ? 6.016   12.079  -14.608 1.00 98.70 76  A 1 
ATOM 585  C CA  . LEU A 1 76  ? 4.728   11.525  -15.045 1.00 98.76 76  A 1 
ATOM 586  C C   . LEU A 1 76  ? 4.035   12.502  -15.995 1.00 98.77 76  A 1 
ATOM 587  O O   . LEU A 1 76  ? 4.028   13.711  -15.744 1.00 98.69 76  A 1 
ATOM 588  C CB  . LEU A 1 76  ? 3.809   11.204  -13.848 1.00 98.75 76  A 1 
ATOM 589  C CG  . LEU A 1 76  ? 4.381   10.242  -12.797 1.00 98.56 76  A 1 
ATOM 590  C CD1 . LEU A 1 76  ? 3.394   10.111  -11.636 1.00 98.19 76  A 1 
ATOM 591  C CD2 . LEU A 1 76  ? 4.629   8.842   -13.361 1.00 98.14 76  A 1 
ATOM 592  N N   . LYS A 1 77  ? 3.438   11.959  -17.058 1.00 98.62 77  A 1 
ATOM 593  C CA  . LYS A 1 77  ? 2.846   12.719  -18.167 1.00 98.62 77  A 1 
ATOM 594  C C   . LYS A 1 77  ? 1.421   12.245  -18.423 1.00 98.64 77  A 1 
ATOM 595  O O   . LYS A 1 77  ? 1.232   11.143  -18.932 1.00 98.21 77  A 1 
ATOM 596  C CB  . LYS A 1 77  ? 3.688   12.539  -19.438 1.00 98.20 77  A 1 
ATOM 597  C CG  . LYS A 1 77  ? 5.159   12.921  -19.271 1.00 96.97 77  A 1 
ATOM 598  C CD  . LYS A 1 77  ? 5.902   12.567  -20.559 1.00 96.19 77  A 1 
ATOM 599  C CE  . LYS A 1 77  ? 7.407   12.719  -20.361 1.00 90.79 77  A 1 
ATOM 600  N NZ  . LYS A 1 77  ? 8.121   12.048  -21.470 1.00 86.28 77  A 1 
ATOM 601  N N   . ASN A 1 78  ? 0.452   13.089  -18.087 1.00 98.65 78  A 1 
ATOM 602  C CA  . ASN A 1 78  ? -0.967  12.889  -18.377 1.00 98.64 78  A 1 
ATOM 603  C C   . ASN A 1 78  ? -1.476  11.467  -18.057 1.00 98.65 78  A 1 
ATOM 604  O O   . ASN A 1 78  ? -2.026  10.787  -18.914 1.00 98.03 78  A 1 
ATOM 605  C CB  . ASN A 1 78  ? -1.251  13.344  -19.821 1.00 98.23 78  A 1 
ATOM 606  C CG  . ASN A 1 78  ? -2.739  13.503  -20.050 1.00 96.14 78  A 1 
ATOM 607  O OD1 . ASN A 1 78  ? -3.399  14.254  -19.350 1.00 88.87 78  A 1 
ATOM 608  N ND2 . ASN A 1 78  ? -3.311  12.836  -21.019 1.00 87.38 78  A 1 
ATOM 609  N N   . ILE A 1 79  ? -1.224  11.001  -16.830 1.00 98.78 79  A 1 
ATOM 610  C CA  . ILE A 1 79  ? -1.640  9.657   -16.419 1.00 98.77 79  A 1 
ATOM 611  C C   . ILE A 1 79  ? -3.149  9.643   -16.169 1.00 98.78 79  A 1 
ATOM 612  O O   . ILE A 1 79  ? -3.645  10.369  -15.305 1.00 98.58 79  A 1 
ATOM 613  C CB  . ILE A 1 79  ? -0.859  9.178   -15.177 1.00 98.59 79  A 1 
ATOM 614  C CG1 . ILE A 1 79  ? 0.676   9.215   -15.356 1.00 97.56 79  A 1 
ATOM 615  C CG2 . ILE A 1 79  ? -1.312  7.773   -14.741 1.00 98.25 79  A 1 
ATOM 616  C CD1 . ILE A 1 79  ? 1.232   8.355   -16.484 1.00 94.94 79  A 1 
ATOM 617  N N   . ASP A 1 80  ? -3.834  8.750   -16.876 1.00 98.69 80  A 1 
ATOM 618  C CA  . ASP A 1 80  ? -5.239  8.404   -16.686 1.00 98.61 80  A 1 
ATOM 619  C C   . ASP A 1 80  ? -5.334  6.904   -16.380 1.00 98.57 80  A 1 
ATOM 620  O O   . ASP A 1 80  ? -4.985  6.069   -17.212 1.00 98.05 80  A 1 
ATOM 621  C CB  . ASP A 1 80  ? -6.048  8.782   -17.937 1.00 98.32 80  A 1 
ATOM 622  C CG  . ASP A 1 80  ? -6.183  10.299  -18.102 1.00 97.76 80  A 1 
ATOM 623  O OD1 . ASP A 1 80  ? -6.914  10.896  -17.276 1.00 94.99 80  A 1 
ATOM 624  O OD2 . ASP A 1 80  ? -5.592  10.872  -19.038 1.00 94.82 80  A 1 
ATOM 625  N N   . ILE A 1 81  ? -5.757  6.551   -15.167 1.00 98.57 81  A 1 
ATOM 626  C CA  . ILE A 1 81  ? -5.890  5.152   -14.743 1.00 98.55 81  A 1 
ATOM 627  C C   . ILE A 1 81  ? -6.916  5.020   -13.614 1.00 98.57 81  A 1 
ATOM 628  O O   . ILE A 1 81  ? -6.931  5.809   -12.670 1.00 98.23 81  A 1 
ATOM 629  C CB  . ILE A 1 81  ? -4.511  4.543   -14.373 1.00 98.07 81  A 1 
ATOM 630  C CG1 . ILE A 1 81  ? -4.622  3.024   -14.113 1.00 93.40 81  A 1 
ATOM 631  C CG2 . ILE A 1 81  ? -3.850  5.257   -13.187 1.00 93.16 81  A 1 
ATOM 632  C CD1 . ILE A 1 81  ? -3.264  2.322   -13.935 1.00 91.34 81  A 1 
ATOM 633  N N   . ASN A 1 82  ? -7.737  3.970   -13.694 1.00 98.40 82  A 1 
ATOM 634  C CA  . ASN A 1 82  ? -8.633  3.548   -12.624 1.00 98.14 82  A 1 
ATOM 635  C C   . ASN A 1 82  ? -8.126  2.237   -12.020 1.00 98.32 82  A 1 
ATOM 636  O O   . ASN A 1 82  ? -7.704  1.339   -12.747 1.00 97.90 82  A 1 
ATOM 637  C CB  . ASN A 1 82  ? -10.059 3.420   -13.167 1.00 97.07 82  A 1 
ATOM 638  C CG  . ASN A 1 82  ? -10.650 4.742   -13.620 1.00 94.13 82  A 1 
ATOM 639  O OD1 . ASN A 1 82  ? -10.373 5.816   -13.105 1.00 86.87 82  A 1 
ATOM 640  N ND2 . ASN A 1 82  ? -11.512 4.712   -14.605 1.00 85.68 82  A 1 
ATOM 641  N N   . ILE A 1 83  ? -8.169  2.138   -10.696 1.00 98.31 83  A 1 
ATOM 642  C CA  . ILE A 1 83  ? -7.774  0.944   -9.947  1.00 98.40 83  A 1 
ATOM 643  C C   . ILE A 1 83  ? -9.005  0.437   -9.206  1.00 98.25 83  A 1 
ATOM 644  O O   . ILE A 1 83  ? -9.541  1.135   -8.342  1.00 98.00 83  A 1 
ATOM 645  C CB  . ILE A 1 83  ? -6.591  1.255   -9.008  1.00 98.49 83  A 1 
ATOM 646  C CG1 . ILE A 1 83  ? -5.366  1.717   -9.828  1.00 97.95 83  A 1 
ATOM 647  C CG2 . ILE A 1 83  ? -6.255  0.024   -8.142  1.00 98.28 83  A 1 
ATOM 648  C CD1 . ILE A 1 83  ? -4.201  2.240   -8.987  1.00 96.48 83  A 1 
ATOM 649  N N   . GLU A 1 84  ? -9.447  -0.762  -9.558  1.00 97.56 84  A 1 
ATOM 650  C CA  . GLU A 1 84  ? -10.649 -1.382  -9.005  1.00 97.33 84  A 1 
ATOM 651  C C   . GLU A 1 84  ? -10.463 -1.785  -7.538  1.00 97.49 84  A 1 
ATOM 652  O O   . GLU A 1 84  ? -9.357  -2.082  -7.077  1.00 97.13 84  A 1 
ATOM 653  C CB  . GLU A 1 84  ? -11.054 -2.587  -9.863  1.00 96.39 84  A 1 
ATOM 654  C CG  . GLU A 1 84  ? -11.463 -2.166  -11.282 1.00 89.64 84  A 1 
ATOM 655  C CD  . GLU A 1 84  ? -11.822 -3.351  -12.191 1.00 87.40 84  A 1 
ATOM 656  O OE1 . GLU A 1 84  ? -11.932 -3.105  -13.417 1.00 78.32 84  A 1 
ATOM 657  O OE2 . GLU A 1 84  ? -11.975 -4.480  -11.674 1.00 80.12 84  A 1 
ATOM 658  N N   . THR A 1 85  ? -11.560 -1.790  -6.781  1.00 97.01 85  A 1 
ATOM 659  C CA  . THR A 1 85  ? -11.579 -2.222  -5.379  1.00 96.79 85  A 1 
ATOM 660  C C   . THR A 1 85  ? -11.403 -3.738  -5.280  1.00 96.54 85  A 1 
ATOM 661  O O   . THR A 1 85  ? -11.951 -4.473  -6.091  1.00 95.80 85  A 1 
ATOM 662  C CB  . THR A 1 85  ? -12.885 -1.784  -4.701  1.00 95.72 85  A 1 
ATOM 663  O OG1 . THR A 1 85  ? -13.045 -0.389  -4.841  1.00 82.31 85  A 1 
ATOM 664  C CG2 . THR A 1 85  ? -12.909 -2.058  -3.198  1.00 81.54 85  A 1 
ATOM 665  N N   . ASN A 1 86  ? -10.681 -4.207  -4.251  1.00 96.24 86  A 1 
ATOM 666  C CA  . ASN A 1 86  ? -10.457 -5.631  -3.988  1.00 95.68 86  A 1 
ATOM 667  C C   . ASN A 1 86  ? -9.860  -6.386  -5.193  1.00 95.89 86  A 1 
ATOM 668  O O   . ASN A 1 86  ? -10.286 -7.487  -5.521  1.00 94.90 86  A 1 
ATOM 669  C CB  . ASN A 1 86  ? -11.745 -6.266  -3.428  1.00 94.26 86  A 1 
ATOM 670  C CG  . ASN A 1 86  ? -12.132 -5.693  -2.081  1.00 90.97 86  A 1 
ATOM 671  O OD1 . ASN A 1 86  ? -12.953 -4.800  -1.956  1.00 82.01 86  A 1 
ATOM 672  N ND2 . ASN A 1 86  ? -11.537 -6.180  -1.024  1.00 81.78 86  A 1 
ATOM 673  N N   . SER A 1 87  ? -8.882  -5.780  -5.841  1.00 96.98 87  A 1 
ATOM 674  C CA  . SER A 1 87  ? -8.146  -6.352  -6.968  1.00 97.40 87  A 1 
ATOM 675  C C   . SER A 1 87  ? -6.643  -6.113  -6.823  1.00 98.03 87  A 1 
ATOM 676  O O   . SER A 1 87  ? -6.198  -5.280  -6.023  1.00 97.94 87  A 1 
ATOM 677  C CB  . SER A 1 87  ? -8.680  -5.778  -8.291  1.00 96.62 87  A 1 
ATOM 678  O OG  . SER A 1 87  ? -8.314  -4.415  -8.432  1.00 93.59 87  A 1 
ATOM 679  N N   . VAL A 1 88  ? -5.844  -6.843  -7.603  1.00 98.42 88  A 1 
ATOM 680  C CA  . VAL A 1 88  ? -4.400  -6.620  -7.740  1.00 98.69 88  A 1 
ATOM 681  C C   . VAL A 1 88  ? -4.122  -5.949  -9.081  1.00 98.72 88  A 1 
ATOM 682  O O   . VAL A 1 88  ? -4.302  -6.555  -10.133 1.00 98.57 88  A 1 
ATOM 683  C CB  . VAL A 1 88  ? -3.589  -7.921  -7.598  1.00 98.65 88  A 1 
ATOM 684  C CG1 . VAL A 1 88  ? -2.082  -7.631  -7.620  1.00 98.40 88  A 1 
ATOM 685  C CG2 . VAL A 1 88  ? -3.907  -8.663  -6.294  1.00 98.28 88  A 1 
ATOM 686  N N   . THR A 1 89  ? -3.621  -4.714  -9.054  1.00 98.82 89  A 1 
ATOM 687  C CA  . THR A 1 89  ? -3.153  -3.999  -10.248 1.00 98.88 89  A 1 
ATOM 688  C C   . THR A 1 89  ? -1.627  -3.993  -10.285 1.00 98.90 89  A 1 
ATOM 689  O O   . THR A 1 89  ? -0.973  -3.414  -9.415  1.00 98.86 89  A 1 
ATOM 690  C CB  . THR A 1 89  ? -3.713  -2.570  -10.308 1.00 98.83 89  A 1 
ATOM 691  O OG1 . THR A 1 89  ? -5.115  -2.608  -10.348 1.00 98.24 89  A 1 
ATOM 692  C CG2 . THR A 1 89  ? -3.254  -1.817  -11.558 1.00 98.33 89  A 1 
ATOM 693  N N   . ALA A 1 90  ? -1.033  -4.620  -11.310 1.00 98.89 90  A 1 
ATOM 694  C CA  . ALA A 1 90  ? 0.412   -4.600  -11.528 1.00 98.90 90  A 1 
ATOM 695  C C   . ALA A 1 90  ? 0.835   -3.415  -12.405 1.00 98.91 90  A 1 
ATOM 696  O O   . ALA A 1 90  ? 0.276   -3.174  -13.470 1.00 98.85 90  A 1 
ATOM 697  C CB  . ALA A 1 90  ? 0.876   -5.935  -12.114 1.00 98.85 90  A 1 
ATOM 698  N N   . LEU A 1 91  ? 1.879   -2.703  -11.982 1.00 98.90 91  A 1 
ATOM 699  C CA  . LEU A 1 91  ? 2.554   -1.671  -12.763 1.00 98.90 91  A 1 
ATOM 700  C C   . LEU A 1 91  ? 3.863   -2.256  -13.301 1.00 98.87 91  A 1 
ATOM 701  O O   . LEU A 1 91  ? 4.786   -2.541  -12.530 1.00 98.69 91  A 1 
ATOM 702  C CB  . LEU A 1 91  ? 2.790   -0.407  -11.922 1.00 98.89 91  A 1 
ATOM 703  C CG  . LEU A 1 91  ? 1.599   0.080   -11.073 1.00 98.75 91  A 1 
ATOM 704  C CD1 . LEU A 1 91  ? 1.997   1.363   -10.341 1.00 98.50 91  A 1 
ATOM 705  C CD2 . LEU A 1 91  ? 0.352   0.367   -11.899 1.00 98.51 91  A 1 
ATOM 706  N N   . ILE A 1 92  ? 3.954   -2.439  -14.619 1.00 98.76 92  A 1 
ATOM 707  C CA  . ILE A 1 92  ? 5.116   -3.012  -15.311 1.00 98.70 92  A 1 
ATOM 708  C C   . ILE A 1 92  ? 5.776   -1.986  -16.241 1.00 98.63 92  A 1 
ATOM 709  O O   . ILE A 1 92  ? 5.185   -0.962  -16.571 1.00 98.49 92  A 1 
ATOM 710  C CB  . ILE A 1 92  ? 4.762   -4.324  -16.046 1.00 98.65 92  A 1 
ATOM 711  C CG1 . ILE A 1 92  ? 3.804   -4.089  -17.234 1.00 98.46 92  A 1 
ATOM 712  C CG2 . ILE A 1 92  ? 4.207   -5.357  -15.056 1.00 98.13 92  A 1 
ATOM 713  C CD1 . ILE A 1 92  ? 3.664   -5.304  -18.162 1.00 97.98 92  A 1 
ATOM 714  N N   . GLY A 1 93  ? 7.013   -2.248  -16.660 1.00 98.26 93  A 1 
ATOM 715  C CA  . GLY A 1 93  ? 7.765   -1.380  -17.573 1.00 98.18 93  A 1 
ATOM 716  C C   . GLY A 1 93  ? 9.242   -1.260  -17.201 1.00 98.11 93  A 1 
ATOM 717  O O   . GLY A 1 93  ? 9.636   -1.692  -16.112 1.00 97.79 93  A 1 
ATOM 718  N N   . PRO A 1 94  ? 10.078  -0.642  -18.061 1.00 97.80 94  A 1 
ATOM 719  C CA  . PRO A 1 94  ? 11.510  -0.476  -17.829 1.00 97.63 94  A 1 
ATOM 720  C C   . PRO A 1 94  ? 11.830  0.294   -16.536 1.00 97.86 94  A 1 
ATOM 721  O O   . PRO A 1 94  ? 11.000  1.031   -15.990 1.00 97.39 94  A 1 
ATOM 722  C CB  . PRO A 1 94  ? 12.052  0.252   -19.068 1.00 97.10 94  A 1 
ATOM 723  C CG  . PRO A 1 94  ? 11.030  -0.061  -20.157 1.00 96.42 94  A 1 
ATOM 724  C CD  . PRO A 1 94  ? 9.721   -0.151  -19.386 1.00 97.72 94  A 1 
ATOM 725  N N   . SER A 1 95  ? 13.058  0.153   -16.035 1.00 97.56 95  A 1 
ATOM 726  C CA  . SER A 1 95  ? 13.549  0.985   -14.929 1.00 97.37 95  A 1 
ATOM 727  C C   . SER A 1 95  ? 13.469  2.476   -15.284 1.00 97.40 95  A 1 
ATOM 728  O O   . SER A 1 95  ? 13.746  2.869   -16.414 1.00 96.28 95  A 1 
ATOM 729  C CB  . SER A 1 95  ? 14.981  0.592   -14.566 1.00 96.67 95  A 1 
ATOM 730  O OG  . SER A 1 95  ? 14.988  -0.755  -14.127 1.00 86.70 95  A 1 
ATOM 731  N N   . GLY A 1 96  ? 13.066  3.315   -14.323 1.00 97.46 96  A 1 
ATOM 732  C CA  . GLY A 1 96  ? 12.962  4.765   -14.531 1.00 97.46 96  A 1 
ATOM 733  C C   . GLY A 1 96  ? 11.727  5.245   -15.311 1.00 97.75 96  A 1 
ATOM 734  O O   . GLY A 1 96  ? 11.580  6.447   -15.493 1.00 96.65 96  A 1 
ATOM 735  N N   . CYS A 1 97  ? 10.806  4.364   -15.730 1.00 97.50 97  A 1 
ATOM 736  C CA  . CYS A 1 97  ? 9.630   4.783   -16.512 1.00 97.73 97  A 1 
ATOM 737  C C   . CYS A 1 97  ? 8.491   5.443   -15.708 1.00 98.14 97  A 1 
ATOM 738  O O   . CYS A 1 97  ? 7.458   5.761   -16.286 1.00 97.65 97  A 1 
ATOM 739  C CB  . CYS A 1 97  ? 9.131   3.604   -17.353 1.00 97.09 97  A 1 
ATOM 740  S SG  . CYS A 1 97  ? 8.323   2.361   -16.309 1.00 96.58 97  A 1 
ATOM 741  N N   . GLY A 1 98  ? 8.627   5.636   -14.389 1.00 97.91 98  A 1 
ATOM 742  C CA  . GLY A 1 98  ? 7.657   6.358   -13.550 1.00 98.25 98  A 1 
ATOM 743  C C   . GLY A 1 98  ? 6.797   5.500   -12.610 1.00 98.54 98  A 1 
ATOM 744  O O   . GLY A 1 98  ? 6.083   6.069   -11.789 1.00 98.32 98  A 1 
ATOM 745  N N   . LYS A 1 99  ? 6.893   4.156   -12.631 1.00 98.85 99  A 1 
ATOM 746  C CA  . LYS A 1 99  ? 6.063   3.246   -11.801 1.00 98.88 99  A 1 
ATOM 747  C C   . LYS A 1 99  ? 6.095   3.576   -10.297 1.00 98.88 99  A 1 
ATOM 748  O O   . LYS A 1 99  ? 5.062   3.861   -9.701  1.00 98.82 99  A 1 
ATOM 749  C CB  . LYS A 1 99  ? 6.484   1.781   -11.988 1.00 98.84 99  A 1 
ATOM 750  C CG  . LYS A 1 99  ? 6.506   1.304   -13.441 1.00 98.70 99  A 1 
ATOM 751  C CD  . LYS A 1 99  ? 6.930   -0.166  -13.549 1.00 98.46 99  A 1 
ATOM 752  C CE  . LYS A 1 99  ? 8.359   -0.467  -13.056 1.00 97.54 99  A 1 
ATOM 753  N NZ  . LYS A 1 99  ? 9.401   0.052   -13.967 1.00 97.18 99  A 1 
ATOM 754  N N   . SER A 1 100 ? 7.287   3.601   -9.692  1.00 98.73 100 A 1 
ATOM 755  C CA  . SER A 1 100 ? 7.435   3.903   -8.260  1.00 98.65 100 A 1 
ATOM 756  C C   . SER A 1 100 ? 7.087   5.355   -7.925  1.00 98.63 100 A 1 
ATOM 757  O O   . SER A 1 100 ? 6.624   5.640   -6.824  1.00 98.41 100 A 1 
ATOM 758  C CB  . SER A 1 100 ? 8.861   3.609   -7.790  1.00 98.47 100 A 1 
ATOM 759  O OG  . SER A 1 100 ? 9.244   2.303   -8.142  1.00 96.87 100 A 1 
ATOM 760  N N   . THR A 1 101 ? 7.277   6.287   -8.872  1.00 98.71 101 A 1 
ATOM 761  C CA  . THR A 1 101 ? 6.829   7.682   -8.734  1.00 98.70 101 A 1 
ATOM 762  C C   . THR A 1 101 ? 5.307   7.753   -8.685  1.00 98.74 101 A 1 
ATOM 763  O O   . THR A 1 101 ? 4.763   8.391   -7.781  1.00 98.62 101 A 1 
ATOM 764  C CB  . THR A 1 101 ? 7.361   8.541   -9.890  1.00 98.60 101 A 1 
ATOM 765  O OG1 . THR A 1 101 ? 8.768   8.526   -9.860  1.00 97.82 101 A 1 
ATOM 766  C CG2 . THR A 1 101 ? 6.919   9.996   -9.799  1.00 97.97 101 A 1 
ATOM 767  N N   . PHE A 1 102 ? 4.622   7.056   -9.588  1.00 98.80 102 A 1 
ATOM 768  C CA  . PHE A 1 102 ? 3.167   6.942   -9.582  1.00 98.85 102 A 1 
ATOM 769  C C   . PHE A 1 102 ? 2.661   6.288   -8.288  1.00 98.87 102 A 1 
ATOM 770  O O   . PHE A 1 102 ? 1.803   6.855   -7.617  1.00 98.80 102 A 1 
ATOM 771  C CB  . PHE A 1 102 ? 2.715   6.166   -10.822 1.00 98.85 102 A 1 
ATOM 772  C CG  . PHE A 1 102 ? 1.225   5.906   -10.818 1.00 98.88 102 A 1 
ATOM 773  C CD1 . PHE A 1 102 ? 0.730   4.634   -10.471 1.00 98.64 102 A 1 
ATOM 774  C CD2 . PHE A 1 102 ? 0.330   6.954   -11.094 1.00 98.70 102 A 1 
ATOM 775  C CE1 . PHE A 1 102 ? -0.654  4.415   -10.400 1.00 98.61 102 A 1 
ATOM 776  C CE2 . PHE A 1 102 ? -1.052  6.733   -11.021 1.00 98.53 102 A 1 
ATOM 777  C CZ  . PHE A 1 102 ? -1.547  5.464   -10.673 1.00 98.77 102 A 1 
ATOM 778  N N   . LEU A 1 103 ? 3.252   5.171   -7.871  1.00 98.79 103 A 1 
ATOM 779  C CA  . LEU A 1 103 ? 2.876   4.481   -6.634  1.00 98.75 103 A 1 
ATOM 780  C C   . LEU A 1 103 ? 2.966   5.410   -5.410  1.00 98.67 103 A 1 
ATOM 781  O O   . LEU A 1 103 ? 2.038   5.494   -4.611  1.00 98.39 103 A 1 
ATOM 782  C CB  . LEU A 1 103 ? 3.783   3.248   -6.474  1.00 98.66 103 A 1 
ATOM 783  C CG  . LEU A 1 103 ? 3.264   2.256   -5.420  1.00 98.30 103 A 1 
ATOM 784  C CD1 . LEU A 1 103 ? 2.055   1.482   -5.941  1.00 97.64 103 A 1 
ATOM 785  C CD2 . LEU A 1 103 ? 4.357   1.259   -5.057  1.00 97.67 103 A 1 
ATOM 786  N N   . LYS A 1 104 ? 4.059   6.180   -5.288  1.00 98.69 104 A 1 
ATOM 787  C CA  . LYS A 1 104 ? 4.270   7.168   -4.211  1.00 98.56 104 A 1 
ATOM 788  C C   . LYS A 1 104 ? 3.320   8.367   -4.285  1.00 98.46 104 A 1 
ATOM 789  O O   . LYS A 1 104 ? 3.146   9.059   -3.284  1.00 98.03 104 A 1 
ATOM 790  C CB  . LYS A 1 104 ? 5.725   7.648   -4.252  1.00 98.37 104 A 1 
ATOM 791  C CG  . LYS A 1 104 ? 6.704   6.567   -3.774  1.00 97.56 104 A 1 
ATOM 792  C CD  . LYS A 1 104 ? 8.148   6.965   -4.090  1.00 95.78 104 A 1 
ATOM 793  C CE  . LYS A 1 104 ? 9.064   5.775   -3.787  1.00 91.46 104 A 1 
ATOM 794  N NZ  . LYS A 1 104 ? 10.433  5.971   -4.313  1.00 84.29 104 A 1 
ATOM 795  N N   . THR A 1 105 ? 2.720   8.625   -5.445  1.00 98.61 105 A 1 
ATOM 796  C CA  . THR A 1 105 ? 1.689   9.664   -5.598  1.00 98.53 105 A 1 
ATOM 797  C C   . THR A 1 105 ? 0.404   9.267   -4.873  1.00 98.54 105 A 1 
ATOM 798  O O   . THR A 1 105 ? -0.211  10.115  -4.229  1.00 98.05 105 A 1 
ATOM 799  C CB  . THR A 1 105 ? 1.425   9.950   -7.085  1.00 98.11 105 A 1 
ATOM 800  O OG1 . THR A 1 105 ? 2.630   10.333  -7.712  1.00 93.48 105 A 1 
ATOM 801  C CG2 . THR A 1 105 ? 0.441   11.075  -7.330  1.00 93.68 105 A 1 
ATOM 802  N N   . LEU A 1 106 ? 0.051   7.976   -4.874  1.00 98.73 106 A 1 
ATOM 803  C CA  . LEU A 1 106 ? -1.194  7.460   -4.287  1.00 98.72 106 A 1 
ATOM 804  C C   . LEU A 1 106 ? -1.276  7.601   -2.752  1.00 98.58 106 A 1 
ATOM 805  O O   . LEU A 1 106 ? -2.366  7.602   -2.189  1.00 98.17 106 A 1 
ATOM 806  C CB  . LEU A 1 106 ? -1.380  5.986   -4.694  1.00 98.76 106 A 1 
ATOM 807  C CG  . LEU A 1 106 ? -1.428  5.704   -6.209  1.00 98.64 106 A 1 
ATOM 808  C CD1 . LEU A 1 106 ? -1.669  4.211   -6.434  1.00 98.47 106 A 1 
ATOM 809  C CD2 . LEU A 1 106 ? -2.530  6.491   -6.915  1.00 98.42 106 A 1 
ATOM 810  N N   . ASN A 1 107 ? -0.143  7.744   -2.057  1.00 97.75 107 A 1 
ATOM 811  C CA  . ASN A 1 107 ? -0.105  8.017   -0.612  1.00 97.22 107 A 1 
ATOM 812  C C   . ASN A 1 107 ? 0.620   9.326   -0.253  1.00 97.08 107 A 1 
ATOM 813  O O   . ASN A 1 107 ? 1.011   9.532   0.901   1.00 94.40 107 A 1 
ATOM 814  C CB  . ASN A 1 107 ? 0.462   6.795   0.122   1.00 95.26 107 A 1 
ATOM 815  C CG  . ASN A 1 107 ? 1.957   6.615   -0.042  1.00 94.75 107 A 1 
ATOM 816  O OD1 . ASN A 1 107 ? 2.634   7.244   -0.842  1.00 88.37 107 A 1 
ATOM 817  N ND2 . ASN A 1 107 ? 2.525   5.741   0.748   1.00 88.90 107 A 1 
ATOM 818  N N   . ARG A 1 108 ? 0.831   10.197  -1.236  1.00 98.40 108 A 1 
ATOM 819  C CA  . ARG A 1 108 ? 1.482   11.509  -1.095  1.00 98.30 108 A 1 
ATOM 820  C C   . ARG A 1 108 ? 2.883   11.448  -0.471  1.00 98.12 108 A 1 
ATOM 821  O O   . ARG A 1 108 ? 3.280   12.311  0.308   1.00 96.61 108 A 1 
ATOM 822  C CB  . ARG A 1 108 ? 0.546   12.489  -0.391  1.00 97.93 108 A 1 
ATOM 823  C CG  . ARG A 1 108 ? -0.738  12.749  -1.197  1.00 96.36 108 A 1 
ATOM 824  C CD  . ARG A 1 108 ? -1.650  13.760  -0.491  1.00 95.97 108 A 1 
ATOM 825  N NE  . ARG A 1 108 ? -0.985  15.053  -0.293  1.00 93.97 108 A 1 
ATOM 826  C CZ  . ARG A 1 108 ? -1.468  16.103  0.345   1.00 94.29 108 A 1 
ATOM 827  N NH1 . ARG A 1 108 ? -2.670  16.119  0.850   1.00 88.14 108 A 1 
ATOM 828  N NH2 . ARG A 1 108 ? -0.727  17.160  0.476   1.00 87.73 108 A 1 
ATOM 829  N N   . MET A 1 109 ? 3.669   10.416  -0.795  1.00 97.46 109 A 1 
ATOM 830  C CA  . MET A 1 109 ? 5.078   10.371  -0.382  1.00 97.11 109 A 1 
ATOM 831  C C   . MET A 1 109 ? 5.965   11.296  -1.212  1.00 97.09 109 A 1 
ATOM 832  O O   . MET A 1 109 ? 7.009   11.720  -0.721  1.00 94.70 109 A 1 
ATOM 833  C CB  . MET A 1 109 ? 5.621   8.950   -0.430  1.00 95.93 109 A 1 
ATOM 834  C CG  . MET A 1 109 ? 5.121   8.152   0.768   1.00 90.21 109 A 1 
ATOM 835  S SD  . MET A 1 109 ? 6.011   6.621   1.063   1.00 84.21 109 A 1 
ATOM 836  C CE  . MET A 1 109 ? 7.625   7.260   1.568   1.00 73.97 109 A 1 
ATOM 837  N N   . ASN A 1 110 ? 5.558   11.634  -2.434  1.00 95.28 110 A 1 
ATOM 838  C CA  . ASN A 1 110 ? 6.292   12.575  -3.275  1.00 94.99 110 A 1 
ATOM 839  C C   . ASN A 1 110 ? 6.307   14.001  -2.702  1.00 94.78 110 A 1 
ATOM 840  O O   . ASN A 1 110 ? 7.235   14.740  -2.995  1.00 92.08 110 A 1 
ATOM 841  C CB  . ASN A 1 110 ? 5.710   12.534  -4.690  1.00 93.68 110 A 1 
ATOM 842  C CG  . ASN A 1 110 ? 5.974   11.215  -5.394  1.00 92.12 110 A 1 
ATOM 843  O OD1 . ASN A 1 110 ? 7.004   10.580  -5.246  1.00 84.53 110 A 1 
ATOM 844  N ND2 . ASN A 1 110 ? 5.037   10.753  -6.185  1.00 86.99 110 A 1 
ATOM 845  N N   . ASP A 1 111 ? 5.365   14.358  -1.818  1.00 94.28 111 A 1 
ATOM 846  C CA  . ASP A 1 111 ? 5.323   15.658  -1.125  1.00 93.14 111 A 1 
ATOM 847  C C   . ASP A 1 111 ? 6.572   15.900  -0.252  1.00 93.57 111 A 1 
ATOM 848  O O   . ASP A 1 111 ? 6.868   17.032  0.112   1.00 90.90 111 A 1 
ATOM 849  C CB  . ASP A 1 111 ? 4.088   15.740  -0.210  1.00 92.05 111 A 1 
ATOM 850  C CG  . ASP A 1 111 ? 2.719   15.677  -0.896  1.00 91.46 111 A 1 
ATOM 851  O OD1 . ASP A 1 111 ? 2.618   15.236  -2.065  1.00 87.78 111 A 1 
ATOM 852  O OD2 . ASP A 1 111 ? 1.725   15.987  -0.196  1.00 87.66 111 A 1 
ATOM 853  N N   . LEU A 1 112 ? 7.305   14.840  0.109   1.00 94.22 112 A 1 
ATOM 854  C CA  . LEU A 1 112 ? 8.547   14.923  0.884   1.00 93.72 112 A 1 
ATOM 855  C C   . LEU A 1 112 ? 9.766   15.292  0.023   1.00 94.46 112 A 1 
ATOM 856  O O   . LEU A 1 112 ? 10.852  15.491  0.566   1.00 92.58 112 A 1 
ATOM 857  C CB  . LEU A 1 112 ? 8.786   13.583  1.605   1.00 93.60 112 A 1 
ATOM 858  C CG  . LEU A 1 112 ? 7.649   13.127  2.540   1.00 92.00 112 A 1 
ATOM 859  C CD1 . LEU A 1 112 ? 7.984   11.748  3.112   1.00 87.38 112 A 1 
ATOM 860  C CD2 . LEU A 1 112 ? 7.436   14.095  3.703   1.00 87.75 112 A 1 
ATOM 861  N N   . ILE A 1 113 ? 9.611   15.332  -1.303  1.00 95.20 113 A 1 
ATOM 862  C CA  . ILE A 1 113 ? 10.682  15.627  -2.251  1.00 95.31 113 A 1 
ATOM 863  C C   . ILE A 1 113 ? 10.629  17.115  -2.591  1.00 95.67 113 A 1 
ATOM 864  O O   . ILE A 1 113 ? 9.638   17.613  -3.123  1.00 94.54 113 A 1 
ATOM 865  C CB  . ILE A 1 113 ? 10.589  14.720  -3.499  1.00 95.01 113 A 1 
ATOM 866  C CG1 . ILE A 1 113 ? 10.635  13.229  -3.066  1.00 93.07 113 A 1 
ATOM 867  C CG2 . ILE A 1 113 ? 11.726  15.046  -4.481  1.00 93.06 113 A 1 
ATOM 868  C CD1 . ILE A 1 113 ? 10.453  12.225  -4.210  1.00 85.31 113 A 1 
ATOM 869  N N   . GLU A 1 114 ? 11.711  17.827  -2.300  1.00 95.54 114 A 1 
ATOM 870  C CA  . GLU A 1 114 ? 11.829  19.248  -2.611  1.00 95.30 114 A 1 
ATOM 871  C C   . GLU A 1 114 ? 11.682  19.496  -4.119  1.00 95.23 114 A 1 
ATOM 872  O O   . GLU A 1 114 ? 12.203  18.758  -4.955  1.00 92.95 114 A 1 
ATOM 873  C CB  . GLU A 1 114 ? 13.161  19.776  -2.062  1.00 94.48 114 A 1 
ATOM 874  C CG  . GLU A 1 114 ? 13.247  21.308  -2.132  1.00 84.49 114 A 1 
ATOM 875  C CD  . GLU A 1 114 ? 14.518  21.881  -1.486  1.00 79.04 114 A 1 
ATOM 876  O OE1 . GLU A 1 114 ? 14.619  23.130  -1.446  1.00 72.34 114 A 1 
ATOM 877  O OE2 . GLU A 1 114 ? 15.375  21.085  -1.032  1.00 73.72 114 A 1 
ATOM 878  N N   . GLY A 1 115 ? 10.925  20.534  -4.481  1.00 94.75 115 A 1 
ATOM 879  C CA  . GLY A 1 115 ? 10.665  20.881  -5.881  1.00 94.45 115 A 1 
ATOM 880  C C   . GLY A 1 115 ? 9.675   19.962  -6.609  1.00 95.88 115 A 1 
ATOM 881  O O   . GLY A 1 115 ? 9.479   20.139  -7.814  1.00 94.08 115 A 1 
ATOM 882  N N   . CYS A 1 116 ? 9.036   19.012  -5.919  1.00 96.58 116 A 1 
ATOM 883  C CA  . CYS A 1 116 ? 7.966   18.206  -6.503  1.00 96.97 116 A 1 
ATOM 884  C C   . CYS A 1 116 ? 6.723   19.067  -6.780  1.00 97.24 116 A 1 
ATOM 885  O O   . CYS A 1 116 ? 6.223   19.766  -5.900  1.00 96.68 116 A 1 
ATOM 886  C CB  . CYS A 1 116 ? 7.652   17.020  -5.586  1.00 96.51 116 A 1 
ATOM 887  S SG  . CYS A 1 116 ? 6.478   15.907  -6.411  1.00 95.55 116 A 1 
ATOM 888  N N   . LYS A 1 117 ? 6.212   19.009  -8.010  1.00 97.81 117 A 1 
ATOM 889  C CA  . LYS A 1 117 ? 4.967   19.673  -8.432  1.00 97.84 117 A 1 
ATOM 890  C C   . LYS A 1 117 ? 4.044   18.648  -9.066  1.00 98.11 117 A 1 
ATOM 891  O O   . LYS A 1 117 ? 4.467   17.901  -9.946  1.00 97.83 117 A 1 
ATOM 892  C CB  . LYS A 1 117 ? 5.260   20.812  -9.418  1.00 97.12 117 A 1 
ATOM 893  C CG  . LYS A 1 117 ? 6.088   21.942  -8.802  1.00 82.23 117 A 1 
ATOM 894  C CD  . LYS A 1 117 ? 6.401   23.000  -9.870  1.00 83.05 117 A 1 
ATOM 895  C CE  . LYS A 1 117 ? 7.318   24.082  -9.296  1.00 69.84 117 A 1 
ATOM 896  N NZ  . LYS A 1 117 ? 7.798   25.006  -10.360 1.00 62.61 117 A 1 
ATOM 897  N N   . ILE A 1 118 ? 2.787   18.640  -8.653  1.00 98.11 118 A 1 
ATOM 898  C CA  . ILE A 1 118 ? 1.774   17.690  -9.107  1.00 97.99 118 A 1 
ATOM 899  C C   . ILE A 1 118 ? 0.557   18.469  -9.600  1.00 97.90 118 A 1 
ATOM 900  O O   . ILE A 1 118 ? 0.097   19.399  -8.940  1.00 97.30 118 A 1 
ATOM 901  C CB  . ILE A 1 118 ? 1.439   16.669  -7.992  1.00 97.56 118 A 1 
ATOM 902  C CG1 . ILE A 1 118 ? 2.726   15.916  -7.573  1.00 95.47 118 A 1 
ATOM 903  C CG2 . ILE A 1 118 ? 0.355   15.691  -8.472  1.00 95.44 118 A 1 
ATOM 904  C CD1 . ILE A 1 118 ? 2.558   14.902  -6.446  1.00 89.44 118 A 1 
ATOM 905  N N   . THR A 1 119 ? 0.042   18.095  -10.768 1.00 98.06 119 A 1 
ATOM 906  C CA  . THR A 1 119 ? -1.212  18.609  -11.332 1.00 98.10 119 A 1 
ATOM 907  C C   . THR A 1 119 ? -2.096  17.450  -11.785 1.00 98.29 119 A 1 
ATOM 908  O O   . THR A 1 119 ? -1.623  16.328  -11.937 1.00 98.23 119 A 1 
ATOM 909  C CB  . THR A 1 119 ? -0.981  19.605  -12.485 1.00 97.83 119 A 1 
ATOM 910  O OG1 . THR A 1 119 ? -0.375  18.975  -13.589 1.00 96.24 119 A 1 
ATOM 911  C CG2 . THR A 1 119 ? -0.088  20.778  -12.092 1.00 95.54 119 A 1 
ATOM 912  N N   . GLY A 1 120 ? -3.384  17.716  -12.004 1.00 98.04 120 A 1 
ATOM 913  C CA  . GLY A 1 120 ? -4.387  16.685  -12.268 1.00 98.06 120 A 1 
ATOM 914  C C   . GLY A 1 120 ? -5.167  16.305  -11.007 1.00 98.15 120 A 1 
ATOM 915  O O   . GLY A 1 120 ? -5.163  17.028  -10.005 1.00 97.48 120 A 1 
ATOM 916  N N   . THR A 1 121 ? -5.889  15.197  -11.067 1.00 98.38 121 A 1 
ATOM 917  C CA  . THR A 1 121 ? -6.756  14.731  -9.978  1.00 98.42 121 A 1 
ATOM 918  C C   . THR A 1 121 ? -6.430  13.289  -9.622  1.00 98.59 121 A 1 
ATOM 919  O O   . THR A 1 121 ? -6.385  12.429  -10.499 1.00 98.32 121 A 1 
ATOM 920  C CB  . THR A 1 121 ? -8.240  14.871  -10.356 1.00 97.71 121 A 1 
ATOM 921  O OG1 . THR A 1 121 ? -8.531  16.216  -10.662 1.00 88.54 121 A 1 
ATOM 922  C CG2 . THR A 1 121 ? -9.181  14.486  -9.215  1.00 87.65 121 A 1 
ATOM 923  N N   . VAL A 1 122 ? -6.267  13.029  -8.329  1.00 98.59 122 A 1 
ATOM 924  C CA  . VAL A 1 122 ? -6.142  11.683  -7.766  1.00 98.64 122 A 1 
ATOM 925  C C   . VAL A 1 122 ? -7.178  11.547  -6.663  1.00 98.60 122 A 1 
ATOM 926  O O   . VAL A 1 122 ? -7.122  12.270  -5.665  1.00 98.28 122 A 1 
ATOM 927  C CB  . VAL A 1 122 ? -4.725  11.409  -7.229  1.00 98.54 122 A 1 
ATOM 928  C CG1 . VAL A 1 122 ? -4.600  9.965   -6.724  1.00 98.16 122 A 1 
ATOM 929  C CG2 . VAL A 1 122 ? -3.653  11.641  -8.299  1.00 98.09 122 A 1 
ATOM 930  N N   . LYS A 1 123 ? -8.137  10.649  -6.836  1.00 98.54 123 A 1 
ATOM 931  C CA  . LYS A 1 123 ? -9.145  10.347  -5.820  1.00 98.47 123 A 1 
ATOM 932  C C   . LYS A 1 123 ? -8.892  8.978   -5.213  1.00 98.56 123 A 1 
ATOM 933  O O   . LYS A 1 123 ? -8.612  8.037   -5.945  1.00 98.41 123 A 1 
ATOM 934  C CB  . LYS A 1 123 ? -10.557 10.409  -6.405  1.00 98.09 123 A 1 
ATOM 935  C CG  . LYS A 1 123 ? -10.934 11.782  -6.977  1.00 96.95 123 A 1 
ATOM 936  C CD  . LYS A 1 123 ? -12.353 11.653  -7.529  1.00 95.24 123 A 1 
ATOM 937  C CE  . LYS A 1 123 ? -12.854 12.908  -8.228  1.00 90.44 123 A 1 
ATOM 938  N NZ  . LYS A 1 123 ? -14.165 12.589  -8.852  1.00 84.26 123 A 1 
ATOM 939  N N   . LEU A 1 124 ? -9.043  8.879   -3.903  1.00 98.33 124 A 1 
ATOM 940  C CA  . LEU A 1 124 ? -9.237  7.628   -3.179  1.00 98.27 124 A 1 
ATOM 941  C C   . LEU A 1 124 ? -10.741 7.510   -2.909  1.00 97.94 124 A 1 
ATOM 942  O O   . LEU A 1 124 ? -11.283 8.279   -2.107  1.00 97.12 124 A 1 
ATOM 943  C CB  . LEU A 1 124 ? -8.401  7.659   -1.891  1.00 98.26 124 A 1 
ATOM 944  C CG  . LEU A 1 124 ? -8.600  6.431   -0.983  1.00 97.97 124 A 1 
ATOM 945  C CD1 . LEU A 1 124 ? -8.081  5.143   -1.610  1.00 97.27 124 A 1 
ATOM 946  C CD2 . LEU A 1 124 ? -7.846  6.650   0.332   1.00 97.32 124 A 1 
ATOM 947  N N   . PHE A 1 125 ? -11.406 6.601   -3.620  1.00 96.32 125 A 1 
ATOM 948  C CA  . PHE A 1 125 ? -12.856 6.584   -3.788  1.00 94.68 125 A 1 
ATOM 949  C C   . PHE A 1 125 ? -13.358 7.946   -4.303  1.00 92.68 125 A 1 
ATOM 950  O O   . PHE A 1 125 ? -13.041 8.333   -5.436  1.00 85.67 125 A 1 
ATOM 951  C CB  . PHE A 1 125 ? -13.541 6.069   -2.509  1.00 93.49 125 A 1 
ATOM 952  C CG  . PHE A 1 125 ? -13.067 4.696   -2.076  1.00 93.73 125 A 1 
ATOM 953  C CD1 . PHE A 1 125 ? -13.586 3.555   -2.715  1.00 89.76 125 A 1 
ATOM 954  C CD2 . PHE A 1 125 ? -12.111 4.555   -1.063  1.00 90.37 125 A 1 
ATOM 955  C CE1 . PHE A 1 125 ? -13.148 2.278   -2.334  1.00 88.24 125 A 1 
ATOM 956  C CE2 . PHE A 1 125 ? -11.674 3.272   -0.682  1.00 89.02 125 A 1 
ATOM 957  C CZ  . PHE A 1 125 ? -12.196 2.136   -1.317  1.00 90.11 125 A 1 
ATOM 958  N N   . ASN A 1 126 ? -14.113 8.689   -3.505  1.00 94.05 126 A 1 
ATOM 959  C CA  . ASN A 1 126 ? -14.640 9.997   -3.901  1.00 93.54 126 A 1 
ATOM 960  C C   . ASN A 1 126 ? -13.807 11.181  -3.380  1.00 94.65 126 A 1 
ATOM 961  O O   . ASN A 1 126 ? -14.063 12.326  -3.753  1.00 92.16 126 A 1 
ATOM 962  C CB  . ASN A 1 126 ? -16.109 10.075  -3.462  1.00 90.21 126 A 1 
ATOM 963  C CG  . ASN A 1 126 ? -16.976 9.091   -4.235  1.00 83.75 126 A 1 
ATOM 964  O OD1 . ASN A 1 126 ? -16.868 8.948   -5.436  1.00 74.72 126 A 1 
ATOM 965  N ND2 . ASN A 1 126 ? -17.866 8.388   -3.580  1.00 72.65 126 A 1 
ATOM 966  N N   . ASP A 1 127 ? -12.806 10.917  -2.541  1.00 96.28 127 A 1 
ATOM 967  C CA  . ASP A 1 127 ? -12.025 11.944  -1.860  1.00 96.81 127 A 1 
ATOM 968  C C   . ASP A 1 127 ? -10.775 12.300  -2.671  1.00 97.64 127 A 1 
ATOM 969  O O   . ASP A 1 127 ? -9.895  11.461  -2.871  1.00 97.20 127 A 1 
ATOM 970  C CB  . ASP A 1 127 ? -11.623 11.475  -0.457  1.00 95.67 127 A 1 
ATOM 971  C CG  . ASP A 1 127 ? -12.788 11.160  0.484   1.00 91.56 127 A 1 
ATOM 972  O OD1 . ASP A 1 127 ? -13.793 11.897  0.444   1.00 87.33 127 A 1 
ATOM 973  O OD2 . ASP A 1 127 ? -12.617 10.208  1.288   1.00 86.82 127 A 1 
ATOM 974  N N   . ASN A 1 128 ? -10.639 13.566  -3.088  1.00 98.08 128 A 1 
ATOM 975  C CA  . ASN A 1 128 ? -9.414  14.042  -3.735  1.00 98.14 128 A 1 
ATOM 976  C C   . ASN A 1 128 ? -8.267  14.121  -2.713  1.00 98.24 128 A 1 
ATOM 977  O O   . ASN A 1 128 ? -8.302  14.937  -1.789  1.00 97.75 128 A 1 
ATOM 978  C CB  . ASN A 1 128 ? -9.682  15.391  -4.425  1.00 97.62 128 A 1 
ATOM 979  C CG  . ASN A 1 128 ? -8.477  15.911  -5.201  1.00 96.13 128 A 1 
ATOM 980  O OD1 . ASN A 1 128 ? -7.391  15.353  -5.207  1.00 91.97 128 A 1 
ATOM 981  N ND2 . ASN A 1 128 ? -8.625  17.010  -5.901  1.00 90.45 128 A 1 
ATOM 982  N N   . ILE A 1 129 ? -7.216  13.311  -2.916  1.00 98.32 129 A 1 
ATOM 983  C CA  . ILE A 1 129 ? -6.104  13.206  -1.962  1.00 98.26 129 A 1 
ATOM 984  C C   . ILE A 1 129 ? -5.200  14.451  -1.954  1.00 98.08 129 A 1 
ATOM 985  O O   . ILE A 1 129 ? -4.532  14.708  -0.957  1.00 97.46 129 A 1 
ATOM 986  C CB  . ILE A 1 129 ? -5.290  11.909  -2.170  1.00 98.15 129 A 1 
ATOM 987  C CG1 . ILE A 1 129 ? -4.393  11.968  -3.425  1.00 97.67 129 A 1 
ATOM 988  C CG2 . ILE A 1 129 ? -6.217  10.678  -2.182  1.00 97.45 129 A 1 
ATOM 989  C CD1 . ILE A 1 129 ? -3.494  10.745  -3.605  1.00 97.24 129 A 1 
ATOM 990  N N   . TYR A 1 130 ? -5.206  15.246  -3.027  1.00 97.36 130 A 1 
ATOM 991  C CA  . TYR A 1 130 ? -4.513  16.540  -3.120  1.00 96.61 130 A 1 
ATOM 992  C C   . TYR A 1 130 ? -5.412  17.739  -2.773  1.00 95.86 130 A 1 
ATOM 993  O O   . TYR A 1 130 ? -4.975  18.885  -2.861  1.00 92.82 130 A 1 
ATOM 994  C CB  . TYR A 1 130 ? -3.852  16.677  -4.500  1.00 96.21 130 A 1 
ATOM 995  C CG  . TYR A 1 130 ? -2.668  15.743  -4.681  1.00 96.87 130 A 1 
ATOM 996  C CD1 . TYR A 1 130 ? -1.441  16.055  -4.064  1.00 95.24 130 A 1 
ATOM 997  C CD2 . TYR A 1 130 ? -2.798  14.553  -5.421  1.00 95.45 130 A 1 
ATOM 998  C CE1 . TYR A 1 130 ? -0.350  15.177  -4.172  1.00 94.94 130 A 1 
ATOM 999  C CE2 . TYR A 1 130 ? -1.705  13.669  -5.527  1.00 95.15 130 A 1 
ATOM 1000 C CZ  . TYR A 1 130 ? -0.482  13.980  -4.896  1.00 96.06 130 A 1 
ATOM 1001 O OH  . TYR A 1 130 ? 0.564   13.119  -4.967  1.00 95.00 130 A 1 
ATOM 1002 N N   . GLY A 1 131 ? -6.659  17.492  -2.364  1.00 95.20 131 A 1 
ATOM 1003 C CA  . GLY A 1 131 ? -7.576  18.508  -1.849  1.00 93.52 131 A 1 
ATOM 1004 C C   . GLY A 1 131 ? -7.361  18.771  -0.353  1.00 93.92 131 A 1 
ATOM 1005 O O   . GLY A 1 131 ? -6.247  18.979  0.114   1.00 89.51 131 A 1 
ATOM 1006 N N   . SER A 1 132 ? -8.450  18.751  0.414   1.00 92.46 132 A 1 
ATOM 1007 C CA  . SER A 1 132 ? -8.450  19.020  1.862   1.00 92.83 132 A 1 
ATOM 1008 C C   . SER A 1 132 ? -8.087  17.810  2.735   1.00 94.04 132 A 1 
ATOM 1009 O O   . SER A 1 132 ? -8.170  17.895  3.961   1.00 91.00 132 A 1 
ATOM 1010 C CB  . SER A 1 132 ? -9.816  19.582  2.272   1.00 90.54 132 A 1 
ATOM 1011 O OG  . SER A 1 132 ? -10.844 18.674  1.912   1.00 85.32 132 A 1 
ATOM 1012 N N   . MET A 1 133 ? -7.722  16.667  2.136   1.00 96.03 133 A 1 
ATOM 1013 C CA  . MET A 1 133 ? -7.429  15.442  2.884   1.00 96.57 133 A 1 
ATOM 1014 C C   . MET A 1 133 ? -6.151  15.586  3.720   1.00 96.77 133 A 1 
ATOM 1015 O O   . MET A 1 133 ? -5.083  15.934  3.211   1.00 95.33 133 A 1 
ATOM 1016 C CB  . MET A 1 133 ? -7.347  14.244  1.924   1.00 95.88 133 A 1 
ATOM 1017 C CG  . MET A 1 133 ? -7.187  12.922  2.695   1.00 94.58 133 A 1 
ATOM 1018 S SD  . MET A 1 133 ? -7.141  11.425  1.675   1.00 94.10 133 A 1 
ATOM 1019 C CE  . MET A 1 133 ? -8.865  11.336  1.149   1.00 88.59 133 A 1 
ATOM 1020 N N   . ASP A 1 134 ? -6.259  15.252  5.016   1.00 97.11 134 A 1 
ATOM 1021 C CA  . ASP A 1 134 ? -5.095  15.161  5.892   1.00 97.10 134 A 1 
ATOM 1022 C C   . ASP A 1 134 ? -4.174  13.997  5.467   1.00 97.50 134 A 1 
ATOM 1023 O O   . ASP A 1 134 ? -4.613  12.865  5.254   1.00 97.09 134 A 1 
ATOM 1024 C CB  . ASP A 1 134 ? -5.533  15.020  7.358   1.00 96.10 134 A 1 
ATOM 1025 C CG  . ASP A 1 134 ? -4.312  14.748  8.238   1.00 94.07 134 A 1 
ATOM 1026 O OD1 . ASP A 1 134 ? -4.177  13.596  8.712   1.00 90.05 134 A 1 
ATOM 1027 O OD2 . ASP A 1 134 ? -3.431  15.629  8.314   1.00 88.89 134 A 1 
ATOM 1028 N N   . VAL A 1 135 ? -2.881  14.276  5.362   1.00 97.13 135 A 1 
ATOM 1029 C CA  . VAL A 1 135 ? -1.880  13.303  4.885   1.00 97.21 135 A 1 
ATOM 1030 C C   . VAL A 1 135 ? -1.725  12.125  5.851   1.00 97.13 135 A 1 
ATOM 1031 O O   . VAL A 1 135 ? -1.489  10.999  5.419   1.00 96.54 135 A 1 
ATOM 1032 C CB  . VAL A 1 135 ? -0.525  13.997  4.647   1.00 96.74 135 A 1 
ATOM 1033 C CG1 . VAL A 1 135 ? 0.552   13.017  4.160   1.00 94.41 135 A 1 
ATOM 1034 C CG2 . VAL A 1 135 ? -0.641  15.095  3.583   1.00 94.51 135 A 1 
ATOM 1035 N N   . SER A 1 136 ? -1.874  12.347  7.158   1.00 96.49 136 A 1 
ATOM 1036 C CA  . SER A 1 136 ? -1.788  11.274  8.155   1.00 95.81 136 A 1 
ATOM 1037 C C   . SER A 1 136 ? -3.000  10.345  8.060   1.00 96.10 136 A 1 
ATOM 1038 O O   . SER A 1 136 ? -2.851  9.122   8.123   1.00 95.50 136 A 1 
ATOM 1039 C CB  . SER A 1 136 ? -1.683  11.838  9.578   1.00 94.81 136 A 1 
ATOM 1040 O OG  . SER A 1 136 ? -0.665  12.812  9.655   1.00 83.63 136 A 1 
ATOM 1041 N N   . ALA A 1 137 ? -4.198  10.911  7.830   1.00 96.44 137 A 1 
ATOM 1042 C CA  . ALA A 1 137 ? -5.408  10.143  7.550   1.00 96.71 137 A 1 
ATOM 1043 C C   . ALA A 1 137 ? -5.275  9.337   6.248   1.00 97.32 137 A 1 
ATOM 1044 O O   . ALA A 1 137 ? -5.582  8.144   6.247   1.00 97.07 137 A 1 
ATOM 1045 C CB  . ALA A 1 137 ? -6.609  11.091  7.517   1.00 96.29 137 A 1 
ATOM 1046 N N   . LEU A 1 138 ? -4.743  9.932   5.171   1.00 97.63 138 A 1 
ATOM 1047 C CA  . LEU A 1 138 ? -4.468  9.225   3.915   1.00 98.03 138 A 1 
ATOM 1048 C C   . LEU A 1 138 ? -3.517  8.041   4.128   1.00 97.99 138 A 1 
ATOM 1049 O O   . LEU A 1 138 ? -3.821  6.927   3.718   1.00 97.80 138 A 1 
ATOM 1050 C CB  . LEU A 1 138 ? -3.892  10.211  2.886   1.00 98.28 138 A 1 
ATOM 1051 C CG  . LEU A 1 138 ? -3.478  9.553   1.556   1.00 98.23 138 A 1 
ATOM 1052 C CD1 . LEU A 1 138 ? -4.660  8.937   0.814   1.00 98.01 138 A 1 
ATOM 1053 C CD2 . LEU A 1 138 ? -2.816  10.591  0.653   1.00 98.00 138 A 1 
ATOM 1054 N N   . ARG A 1 139 ? -2.387  8.249   4.811   1.00 97.96 139 A 1 
ATOM 1055 C CA  . ARG A 1 139 ? -1.378  7.198   5.046   1.00 97.66 139 A 1 
ATOM 1056 C C   . ARG A 1 139 ? -1.859  6.088   5.981   1.00 97.70 139 A 1 
ATOM 1057 O O   . ARG A 1 139 ? -1.277  5.008   5.983   1.00 97.23 139 A 1 
ATOM 1058 C CB  . ARG A 1 139 ? -0.089  7.828   5.572   1.00 97.13 139 A 1 
ATOM 1059 C CG  . ARG A 1 139 ? 0.632   8.636   4.481   1.00 95.75 139 A 1 
ATOM 1060 C CD  . ARG A 1 139 ? 1.861   9.326   5.075   1.00 93.70 139 A 1 
ATOM 1061 N NE  . ARG A 1 139 ? 2.537   10.178  4.082   1.00 91.50 139 A 1 
ATOM 1062 C CZ  . ARG A 1 139 ? 3.476   11.075  4.317   1.00 90.58 139 A 1 
ATOM 1063 N NH1 . ARG A 1 139 ? 3.973   11.269  5.507   1.00 83.63 139 A 1 
ATOM 1064 N NH2 . ARG A 1 139 ? 3.928   11.806  3.336   1.00 85.73 139 A 1 
ATOM 1065 N N   . LYS A 1 140 ? -2.924  6.326   6.757   1.00 97.44 140 A 1 
ATOM 1066 C CA  . LYS A 1 140 ? -3.636  5.272   7.487   1.00 97.39 140 A 1 
ATOM 1067 C C   . LYS A 1 140 ? -4.497  4.427   6.547   1.00 97.73 140 A 1 
ATOM 1068 O O   . LYS A 1 140 ? -4.552  3.216   6.717   1.00 97.32 140 A 1 
ATOM 1069 C CB  . LYS A 1 140 ? -4.466  5.906   8.608   1.00 96.65 140 A 1 
ATOM 1070 C CG  . LYS A 1 140 ? -5.204  4.835   9.415   1.00 88.78 140 A 1 
ATOM 1071 C CD  . LYS A 1 140 ? -6.038  5.474   10.519  1.00 86.73 140 A 1 
ATOM 1072 C CE  . LYS A 1 140 ? -6.736  4.356   11.290  1.00 77.76 140 A 1 
ATOM 1073 N NZ  . LYS A 1 140 ? -7.414  4.896   12.489  1.00 69.47 140 A 1 
ATOM 1074 N N   . ARG A 1 141 ? -5.167  5.064   5.569   1.00 98.07 141 A 1 
ATOM 1075 C CA  . ARG A 1 141 ? -6.042  4.392   4.591   1.00 98.24 141 A 1 
ATOM 1076 C C   . ARG A 1 141 ? -5.251  3.658   3.508   1.00 98.46 141 A 1 
ATOM 1077 O O   . ARG A 1 141 ? -5.719  2.654   2.987   1.00 98.26 141 A 1 
ATOM 1078 C CB  . ARG A 1 141 ? -6.993  5.427   3.960   1.00 98.08 141 A 1 
ATOM 1079 C CG  . ARG A 1 141 ? -7.992  6.022   4.968   1.00 97.58 141 A 1 
ATOM 1080 C CD  . ARG A 1 141 ? -8.799  7.179   4.352   1.00 96.89 141 A 1 
ATOM 1081 N NE  . ARG A 1 141 ? -9.732  6.704   3.312   1.00 95.74 141 A 1 
ATOM 1082 C CZ  . ARG A 1 141 ? -10.457 7.429   2.474   1.00 95.94 141 A 1 
ATOM 1083 N NH1 . ARG A 1 141 ? -10.414 8.725   2.436   1.00 91.79 141 A 1 
ATOM 1084 N NH2 . ARG A 1 141 ? -11.265 6.840   1.646   1.00 91.62 141 A 1 
ATOM 1085 N N   . VAL A 1 142 ? -4.044  4.132   3.187   1.00 98.52 142 A 1 
ATOM 1086 C CA  . VAL A 1 142 ? -3.179  3.616   2.119   1.00 98.64 142 A 1 
ATOM 1087 C C   . VAL A 1 142 ? -1.828  3.191   2.698   1.00 98.58 142 A 1 
ATOM 1088 O O   . VAL A 1 142 ? -0.923  4.008   2.905   1.00 98.18 142 A 1 
ATOM 1089 C CB  . VAL A 1 142 ? -3.028  4.658   0.992   1.00 98.62 142 A 1 
ATOM 1090 C CG1 . VAL A 1 142 ? -2.237  4.078   -0.181  1.00 98.22 142 A 1 
ATOM 1091 C CG2 . VAL A 1 142 ? -4.391  5.116   0.455   1.00 98.24 142 A 1 
ATOM 1092 N N   . GLY A 1 143 ? -1.682  1.883   2.972   1.00 98.47 143 A 1 
ATOM 1093 C CA  . GLY A 1 143 ? -0.439  1.279   3.446   1.00 98.46 143 A 1 
ATOM 1094 C C   . GLY A 1 143 ? 0.615   1.210   2.343   1.00 98.58 143 A 1 
ATOM 1095 O O   . GLY A 1 143 ? 0.283   1.028   1.178   1.00 98.33 143 A 1 
ATOM 1096 N N   . MET A 1 144 ? 1.900   1.312   2.691   1.00 98.11 144 A 1 
ATOM 1097 C CA  . MET A 1 144 ? 2.997   1.173   1.728   1.00 98.18 144 A 1 
ATOM 1098 C C   . MET A 1 144 ? 4.114   0.268   2.247   1.00 98.37 144 A 1 
ATOM 1099 O O   . MET A 1 144 ? 4.563   0.391   3.388   1.00 97.62 144 A 1 
ATOM 1100 C CB  . MET A 1 144 ? 3.520   2.551   1.306   1.00 97.39 144 A 1 
ATOM 1101 C CG  . MET A 1 144 ? 4.550   2.435   0.169   1.00 94.67 144 A 1 
ATOM 1102 S SD  . MET A 1 144 ? 4.965   4.018   -0.592  1.00 94.55 144 A 1 
ATOM 1103 C CE  . MET A 1 144 ? 6.095   3.433   -1.881  1.00 89.20 144 A 1 
ATOM 1104 N N   . VAL A 1 145 ? 4.597   -0.616  1.364   1.00 98.68 145 A 1 
ATOM 1105 C CA  . VAL A 1 145 ? 5.733   -1.514  1.574   1.00 98.67 145 A 1 
ATOM 1106 C C   . VAL A 1 145 ? 6.767   -1.258  0.481   1.00 98.61 145 A 1 
ATOM 1107 O O   . VAL A 1 145 ? 6.434   -1.168  -0.696  1.00 98.16 145 A 1 
ATOM 1108 C CB  . VAL A 1 145 ? 5.274   -2.978  1.591   1.00 98.55 145 A 1 
ATOM 1109 C CG1 . VAL A 1 145 ? 6.441   -3.926  1.878   1.00 98.04 145 A 1 
ATOM 1110 C CG2 . VAL A 1 145 ? 4.202   -3.212  2.660   1.00 98.10 145 A 1 
ATOM 1111 N N   . PHE A 1 146 ? 8.029   -1.126  0.883   1.00 98.26 146 A 1 
ATOM 1112 C CA  . PHE A 1 146 ? 9.132   -0.758  0.002   1.00 97.99 146 A 1 
ATOM 1113 C C   . PHE A 1 146 ? 9.910   -1.984  -0.472  1.00 98.04 146 A 1 
ATOM 1114 O O   . PHE A 1 146 ? 9.912   -3.023  0.188   1.00 97.08 146 A 1 
ATOM 1115 C CB  . PHE A 1 146 ? 10.059  0.218   0.732   1.00 97.33 146 A 1 
ATOM 1116 C CG  . PHE A 1 146 ? 9.371   1.494   1.169   1.00 96.78 146 A 1 
ATOM 1117 C CD1 . PHE A 1 146 ? 9.237   2.561   0.257   1.00 93.46 146 A 1 
ATOM 1118 C CD2 . PHE A 1 146 ? 8.836   1.604   2.464   1.00 93.90 146 A 1 
ATOM 1119 C CE1 . PHE A 1 146 ? 8.567   3.728   0.645   1.00 91.58 146 A 1 
ATOM 1120 C CE2 . PHE A 1 146 ? 8.163   2.772   2.852   1.00 91.45 146 A 1 
ATOM 1121 C CZ  . PHE A 1 146 ? 8.028   3.832   1.940   1.00 92.61 146 A 1 
ATOM 1122 N N   . GLN A 1 147 ? 10.664  -1.814  -1.567  1.00 97.99 147 A 1 
ATOM 1123 C CA  . GLN A 1 147 ? 11.567  -2.813  -2.143  1.00 98.04 147 A 1 
ATOM 1124 C C   . GLN A 1 147 ? 12.555  -3.371  -1.109  1.00 98.07 147 A 1 
ATOM 1125 O O   . GLN A 1 147 ? 12.706  -4.583  -0.954  1.00 97.32 147 A 1 
ATOM 1126 C CB  . GLN A 1 147 ? 12.316  -2.144  -3.304  1.00 97.36 147 A 1 
ATOM 1127 C CG  . GLN A 1 147 ? 13.301  -3.080  -4.013  1.00 93.47 147 A 1 
ATOM 1128 C CD  . GLN A 1 147 ? 14.052  -2.389  -5.147  1.00 92.96 147 A 1 
ATOM 1129 O OE1 . GLN A 1 147 ? 14.127  -1.179  -5.246  1.00 86.22 147 A 1 
ATOM 1130 N NE2 . GLN A 1 147 ? 14.672  -3.132  -6.028  1.00 80.32 147 A 1 
ATOM 1131 N N   . LYS A 1 148 ? 13.231  -2.487  -0.365  1.00 97.74 148 A 1 
ATOM 1132 C CA  . LYS A 1 148 ? 14.107  -2.893  0.731   1.00 97.65 148 A 1 
ATOM 1133 C C   . LYS A 1 148 ? 13.298  -2.949  2.027   1.00 97.96 148 A 1 
ATOM 1134 O O   . LYS A 1 148 ? 12.762  -1.907  2.423   1.00 97.47 148 A 1 
ATOM 1135 C CB  . LYS A 1 148 ? 15.316  -1.954  0.824   1.00 97.05 148 A 1 
ATOM 1136 C CG  . LYS A 1 148 ? 16.333  -2.468  1.850   1.00 89.08 148 A 1 
ATOM 1137 C CD  . LYS A 1 148 ? 17.597  -1.602  1.851   1.00 83.05 148 A 1 
ATOM 1138 C CE  . LYS A 1 148 ? 18.604  -2.151  2.865   1.00 76.82 148 A 1 
ATOM 1139 N NZ  . LYS A 1 148 ? 19.885  -1.400  2.819   1.00 66.04 148 A 1 
ATOM 1140 N N   . PRO A 1 149 ? 13.251  -4.109  2.716   1.00 97.85 149 A 1 
ATOM 1141 C CA  . PRO A 1 149 ? 12.586  -4.194  4.012   1.00 97.93 149 A 1 
ATOM 1142 C C   . PRO A 1 149 ? 13.119  -3.135  4.983   1.00 98.16 149 A 1 
ATOM 1143 O O   . PRO A 1 149 ? 14.331  -2.960  5.131   1.00 97.04 149 A 1 
ATOM 1144 C CB  . PRO A 1 149 ? 12.843  -5.610  4.535   1.00 96.98 149 A 1 
ATOM 1145 C CG  . PRO A 1 149 ? 13.122  -6.422  3.272   1.00 95.29 149 A 1 
ATOM 1146 C CD  . PRO A 1 149 ? 13.769  -5.414  2.328   1.00 97.64 149 A 1 
ATOM 1147 N N   . ASN A 1 150 ? 12.202  -2.448  5.667   1.00 97.92 150 A 1 
ATOM 1148 C CA  . ASN A 1 150 ? 12.522  -1.363  6.590   1.00 98.06 150 A 1 
ATOM 1149 C C   . ASN A 1 150 ? 11.833  -1.531  7.959   1.00 98.50 150 A 1 
ATOM 1150 O O   . ASN A 1 150 ? 11.086  -0.635  8.392   1.00 98.16 150 A 1 
ATOM 1151 C CB  . ASN A 1 150 ? 12.242  -0.010  5.893   1.00 97.32 150 A 1 
ATOM 1152 C CG  . ASN A 1 150 ? 10.767  0.256   5.607   1.00 96.48 150 A 1 
ATOM 1153 O OD1 . ASN A 1 150 ? 9.902   -0.605  5.643   1.00 93.40 150 A 1 
ATOM 1154 N ND2 . ASN A 1 150 ? 10.429  1.487   5.329   1.00 93.35 150 A 1 
ATOM 1155 N N   . PRO A 1 151 ? 12.030  -2.683  8.656   1.00 98.57 151 A 1 
ATOM 1156 C CA  . PRO A 1 151 ? 11.520  -2.821  10.012  1.00 98.63 151 A 1 
ATOM 1157 C C   . PRO A 1 151 ? 12.147  -1.751  10.913  1.00 98.65 151 A 1 
ATOM 1158 O O   . PRO A 1 151 ? 13.325  -1.403  10.783  1.00 98.11 151 A 1 
ATOM 1159 C CB  . PRO A 1 151 ? 11.880  -4.240  10.452  1.00 98.27 151 A 1 
ATOM 1160 C CG  . PRO A 1 151 ? 13.145  -4.540  9.650   1.00 97.25 151 A 1 
ATOM 1161 C CD  . PRO A 1 151 ? 12.895  -3.813  8.332   1.00 98.47 151 A 1 
ATOM 1162 N N   . PHE A 1 152 ? 11.356  -1.223  11.848  1.00 98.72 152 A 1 
ATOM 1163 C CA  . PHE A 1 152 ? 11.883  -0.306  12.854  1.00 98.74 152 A 1 
ATOM 1164 C C   . PHE A 1 152 ? 12.874  -1.037  13.775  1.00 98.83 152 A 1 
ATOM 1165 O O   . PHE A 1 152 ? 12.696  -2.235  14.026  1.00 98.69 152 A 1 
ATOM 1166 C CB  . PHE A 1 152 ? 10.734  0.319   13.653  1.00 98.52 152 A 1 
ATOM 1167 C CG  . PHE A 1 152 ? 9.714   1.108   12.848  1.00 98.35 152 A 1 
ATOM 1168 C CD1 . PHE A 1 152 ? 10.106  1.893   11.743  1.00 97.16 152 A 1 
ATOM 1169 C CD2 . PHE A 1 152 ? 8.360   1.084   13.232  1.00 97.12 152 A 1 
ATOM 1170 C CE1 . PHE A 1 152 ? 9.150   2.626   11.018  1.00 96.26 152 A 1 
ATOM 1171 C CE2 . PHE A 1 152 ? 7.406   1.824   12.511  1.00 96.05 152 A 1 
ATOM 1172 C CZ  . PHE A 1 152 ? 7.798   2.592   11.401  1.00 96.50 152 A 1 
ATOM 1173 N N   . PRO A 1 153 ? 13.889  -0.349  14.332  1.00 98.75 153 A 1 
ATOM 1174 C CA  . PRO A 1 153 ? 14.872  -0.929  15.251  1.00 98.65 153 A 1 
ATOM 1175 C C   . PRO A 1 153 ? 14.259  -1.172  16.644  1.00 98.65 153 A 1 
ATOM 1176 O O   . PRO A 1 153 ? 14.680  -0.605  17.651  1.00 98.00 153 A 1 
ATOM 1177 C CB  . PRO A 1 153 ? 16.042  0.062   15.245  1.00 98.27 153 A 1 
ATOM 1178 C CG  . PRO A 1 153 ? 15.348  1.403   15.044  1.00 96.91 153 A 1 
ATOM 1179 C CD  . PRO A 1 153 ? 14.210  1.054   14.081  1.00 98.46 153 A 1 
ATOM 1180 N N   . MET A 1 154 ? 13.214  -1.997  16.697  1.00 98.53 154 A 1 
ATOM 1181 C CA  . MET A 1 154 ? 12.447  -2.362  17.883  1.00 98.44 154 A 1 
ATOM 1182 C C   . MET A 1 154 ? 12.022  -3.834  17.791  1.00 98.72 154 A 1 
ATOM 1183 O O   . MET A 1 154 ? 12.456  -4.563  16.882  1.00 98.44 154 A 1 
ATOM 1184 C CB  . MET A 1 154 ? 11.265  -1.373  18.056  1.00 96.73 154 A 1 
ATOM 1185 C CG  . MET A 1 154 ? 10.255  -1.407  16.907  1.00 94.70 154 A 1 
ATOM 1186 S SD  . MET A 1 154 ? 8.867   -0.240  17.054  1.00 95.12 154 A 1 
ATOM 1187 C CE  . MET A 1 154 ? 9.704   1.351   16.901  1.00 88.45 154 A 1 
ATOM 1188 N N   . THR A 1 155 ? 11.211  -4.311  18.739  1.00 98.83 155 A 1 
ATOM 1189 C CA  . THR A 1 155 ? 10.765  -5.710  18.750  1.00 98.86 155 A 1 
ATOM 1190 C C   . THR A 1 155 ? 9.816   -6.019  17.584  1.00 98.90 155 A 1 
ATOM 1191 O O   . THR A 1 155 ? 9.238   -5.119  16.976  1.00 98.84 155 A 1 
ATOM 1192 C CB  . THR A 1 155 ? 10.122  -6.101  20.088  1.00 98.75 155 A 1 
ATOM 1193 O OG1 . THR A 1 155 ? 8.886   -5.455  20.253  1.00 97.85 155 A 1 
ATOM 1194 C CG2 . THR A 1 155 ? 10.999  -5.773  21.297  1.00 97.43 155 A 1 
ATOM 1195 N N   . VAL A 1 156 ? 9.624   -7.312  17.268  1.00 98.91 156 A 1 
ATOM 1196 C CA  . VAL A 1 156 ? 8.601   -7.760  16.305  1.00 98.92 156 A 1 
ATOM 1197 C C   . VAL A 1 156 ? 7.221   -7.248  16.719  1.00 98.92 156 A 1 
ATOM 1198 O O   . VAL A 1 156 ? 6.526   -6.643  15.910  1.00 98.85 156 A 1 
ATOM 1199 C CB  . VAL A 1 156 ? 8.602   -9.299  16.190  1.00 98.88 156 A 1 
ATOM 1200 C CG1 . VAL A 1 156 ? 7.462   -9.820  15.310  1.00 98.64 156 A 1 
ATOM 1201 C CG2 . VAL A 1 156 ? 9.926   -9.807  15.598  1.00 98.54 156 A 1 
ATOM 1202 N N   . TYR A 1 157 ? 6.861   -7.405  17.995  1.00 98.93 157 A 1 
ATOM 1203 C CA  . TYR A 1 157 ? 5.597   -6.916  18.548  1.00 98.92 157 A 1 
ATOM 1204 C C   . TYR A 1 157 ? 5.426   -5.406  18.342  1.00 98.91 157 A 1 
ATOM 1205 O O   . TYR A 1 157 ? 4.414   -4.953  17.819  1.00 98.82 157 A 1 
ATOM 1206 C CB  . TYR A 1 157 ? 5.536   -7.265  20.039  1.00 98.87 157 A 1 
ATOM 1207 C CG  . TYR A 1 157 ? 4.244   -6.850  20.715  1.00 98.87 157 A 1 
ATOM 1208 C CD1 . TYR A 1 157 ? 4.064   -5.526  21.165  1.00 98.65 157 A 1 
ATOM 1209 C CD2 . TYR A 1 157 ? 3.212   -7.786  20.874  1.00 98.65 157 A 1 
ATOM 1210 C CE1 . TYR A 1 157 ? 2.851   -5.135  21.759  1.00 98.57 157 A 1 
ATOM 1211 C CE2 . TYR A 1 157 ? 1.997   -7.403  21.473  1.00 98.54 157 A 1 
ATOM 1212 C CZ  . TYR A 1 157 ? 1.814   -6.074  21.910  1.00 98.67 157 A 1 
ATOM 1213 O OH  . TYR A 1 157 ? 0.639   -5.696  22.473  1.00 98.32 157 A 1 
ATOM 1214 N N   . ASP A 1 158 ? 6.423   -4.613  18.734  1.00 98.87 158 A 1 
ATOM 1215 C CA  . ASP A 1 158 ? 6.307   -3.156  18.695  1.00 98.85 158 A 1 
ATOM 1216 C C   . ASP A 1 158 ? 6.289   -2.608  17.266  1.00 98.87 158 A 1 
ATOM 1217 O O   . ASP A 1 158 ? 5.660   -1.583  17.043  1.00 98.74 158 A 1 
ATOM 1218 C CB  . ASP A 1 158 ? 7.413   -2.500  19.527  1.00 98.72 158 A 1 
ATOM 1219 C CG  . ASP A 1 158 ? 7.268   -2.787  21.020  1.00 98.27 158 A 1 
ATOM 1220 O OD1 . ASP A 1 158 ? 6.155   -2.575  21.571  1.00 96.61 158 A 1 
ATOM 1221 O OD2 . ASP A 1 158 ? 8.274   -3.242  21.607  1.00 96.52 158 A 1 
ATOM 1222 N N   . ASN A 1 159 ? 6.907   -3.305  16.290  1.00 98.83 159 A 1 
ATOM 1223 C CA  . ASN A 1 159 ? 6.773   -2.961  14.871  1.00 98.83 159 A 1 
ATOM 1224 C C   . ASN A 1 159 ? 5.306   -2.962  14.421  1.00 98.83 159 A 1 
ATOM 1225 O O   . ASN A 1 159 ? 4.889   -2.037  13.731  1.00 98.57 159 A 1 
ATOM 1226 C CB  . ASN A 1 159 ? 7.591   -3.938  14.006  1.00 98.77 159 A 1 
ATOM 1227 C CG  . ASN A 1 159 ? 8.973   -3.410  13.693  1.00 98.76 159 A 1 
ATOM 1228 O OD1 . ASN A 1 159 ? 9.196   -2.760  12.683  1.00 96.26 159 A 1 
ATOM 1229 N ND2 . ASN A 1 159 ? 9.929   -3.650  14.550  1.00 96.80 159 A 1 
ATOM 1230 N N   . ILE A 1 160 ? 4.538   -3.976  14.820  1.00 98.90 160 A 1 
ATOM 1231 C CA  . ILE A 1 160 ? 3.125   -4.109  14.454  1.00 98.89 160 A 1 
ATOM 1232 C C   . ILE A 1 160 ? 2.249   -3.183  15.299  1.00 98.86 160 A 1 
ATOM 1233 O O   . ILE A 1 160 ? 1.415   -2.453  14.768  1.00 98.65 160 A 1 
ATOM 1234 C CB  . ILE A 1 160 ? 2.677   -5.578  14.561  1.00 98.77 160 A 1 
ATOM 1235 C CG1 . ILE A 1 160 ? 3.591   -6.557  13.787  1.00 97.60 160 A 1 
ATOM 1236 C CG2 . ILE A 1 160 ? 1.231   -5.722  14.069  1.00 98.25 160 A 1 
ATOM 1237 C CD1 . ILE A 1 160 ? 3.806   -6.213  12.312  1.00 94.14 160 A 1 
ATOM 1238 N N   . ALA A 1 161 ? 2.472   -3.152  16.615  1.00 98.85 161 A 1 
ATOM 1239 C CA  . ALA A 1 161 ? 1.662   -2.364  17.543  1.00 98.81 161 A 1 
ATOM 1240 C C   . ALA A 1 161 ? 1.841   -0.841  17.393  1.00 98.71 161 A 1 
ATOM 1241 O O   . ALA A 1 161 ? 1.004   -0.078  17.878  1.00 98.39 161 A 1 
ATOM 1242 C CB  . ALA A 1 161 ? 1.991   -2.831  18.962  1.00 98.72 161 A 1 
ATOM 1243 N N   . PHE A 1 162 ? 2.907   -0.374  16.738  1.00 98.69 162 A 1 
ATOM 1244 C CA  . PHE A 1 162 ? 3.225   1.051   16.603  1.00 98.54 162 A 1 
ATOM 1245 C C   . PHE A 1 162 ? 2.089   1.856   15.955  1.00 98.51 162 A 1 
ATOM 1246 O O   . PHE A 1 162 ? 1.633   2.846   16.529  1.00 98.09 162 A 1 
ATOM 1247 C CB  . PHE A 1 162 ? 4.526   1.203   15.802  1.00 98.21 162 A 1 
ATOM 1248 C CG  . PHE A 1 162 ? 4.974   2.643   15.654  1.00 97.72 162 A 1 
ATOM 1249 C CD1 . PHE A 1 162 ? 4.631   3.382   14.506  1.00 96.10 162 A 1 
ATOM 1250 C CD2 . PHE A 1 162 ? 5.706   3.255   16.683  1.00 96.30 162 A 1 
ATOM 1251 C CE1 . PHE A 1 162 ? 5.017   4.727   14.393  1.00 95.05 162 A 1 
ATOM 1252 C CE2 . PHE A 1 162 ? 6.092   4.600   16.572  1.00 95.02 162 A 1 
ATOM 1253 C CZ  . PHE A 1 162 ? 5.745   5.337   15.425  1.00 94.94 162 A 1 
ATOM 1254 N N   . GLY A 1 163 ? 1.608   1.416   14.781  1.00 98.27 163 A 1 
ATOM 1255 C CA  . GLY A 1 163 ? 0.524   2.094   14.059  1.00 98.02 163 A 1 
ATOM 1256 C C   . GLY A 1 163 ? -0.780  2.159   14.870  1.00 97.98 163 A 1 
ATOM 1257 O O   . GLY A 1 163 ? -1.249  3.263   15.158  1.00 97.56 163 A 1 
ATOM 1258 N N   . PRO A 1 164 ? -1.325  1.015   15.333  1.00 98.36 164 A 1 
ATOM 1259 C CA  . PRO A 1 164 ? -2.527  0.980   16.168  1.00 98.30 164 A 1 
ATOM 1260 C C   . PRO A 1 164 ? -2.439  1.868   17.421  1.00 98.11 164 A 1 
ATOM 1261 O O   . PRO A 1 164 ? -3.379  2.615   17.706  1.00 97.72 164 A 1 
ATOM 1262 C CB  . PRO A 1 164 ? -2.716  -0.495  16.528  1.00 98.30 164 A 1 
ATOM 1263 C CG  . PRO A 1 164 ? -2.115  -1.219  15.326  1.00 98.08 164 A 1 
ATOM 1264 C CD  . PRO A 1 164 ? -0.942  -0.338  14.940  1.00 98.50 164 A 1 
ATOM 1265 N N   . ARG A 1 165 ? -1.296  1.867   18.131  1.00 98.03 165 A 1 
ATOM 1266 C CA  . ARG A 1 165 ? -1.077  2.750   19.297  1.00 97.74 165 A 1 
ATOM 1267 C C   . ARG A 1 165 ? -1.154  4.229   18.917  1.00 97.31 165 A 1 
ATOM 1268 O O   . ARG A 1 165 ? -1.830  4.996   19.603  1.00 96.03 165 A 1 
ATOM 1269 C CB  . ARG A 1 165 ? 0.288   2.470   19.941  1.00 97.38 165 A 1 
ATOM 1270 C CG  . ARG A 1 165 ? 0.327   1.180   20.767  1.00 91.68 165 A 1 
ATOM 1271 C CD  . ARG A 1 165 ? 1.757   0.950   21.263  1.00 92.56 165 A 1 
ATOM 1272 N NE  . ARG A 1 165 ? 1.914   -0.330  21.990  1.00 86.28 165 A 1 
ATOM 1273 C CZ  . ARG A 1 165 ? 3.054   -0.998  22.129  1.00 82.96 165 A 1 
ATOM 1274 N NH1 . ARG A 1 165 ? 4.181   -0.567  21.655  1.00 74.06 165 A 1 
ATOM 1275 N NH2 . ARG A 1 165 ? 3.092   -2.134  22.751  1.00 73.46 165 A 1 
ATOM 1276 N N   . THR A 1 166 ? -0.498  4.612   17.832  1.00 97.23 166 A 1 
ATOM 1277 C CA  . THR A 1 166 ? -0.511  5.996   17.320  1.00 96.39 166 A 1 
ATOM 1278 C C   . THR A 1 166 ? -1.922  6.430   16.913  1.00 95.80 166 A 1 
ATOM 1279 O O   . THR A 1 166 ? -2.295  7.588   17.083  1.00 93.67 166 A 1 
ATOM 1280 C CB  . THR A 1 166 ? 0.450   6.136   16.130  1.00 95.68 166 A 1 
ATOM 1281 O OG1 . THR A 1 166 ? 1.744   5.734   16.517  1.00 92.14 166 A 1 
ATOM 1282 C CG2 . THR A 1 166 ? 0.573   7.571   15.626  1.00 91.25 166 A 1 
ATOM 1283 N N   . HIS A 1 167 ? -2.752  5.487   16.451  1.00 96.13 167 A 1 
ATOM 1284 C CA  . HIS A 1 167 ? -4.152  5.726   16.087  1.00 95.50 167 A 1 
ATOM 1285 C C   . HIS A 1 167 ? -5.158  5.523   17.236  1.00 96.12 167 A 1 
ATOM 1286 O O   . HIS A 1 167 ? -6.365  5.507   16.993  1.00 94.80 167 A 1 
ATOM 1287 C CB  . HIS A 1 167 ? -4.484  4.909   14.836  1.00 94.41 167 A 1 
ATOM 1288 C CG  . HIS A 1 167 ? -3.689  5.356   13.634  1.00 92.53 167 A 1 
ATOM 1289 N ND1 . HIS A 1 167 ? -3.597  6.646   13.149  1.00 82.65 167 A 1 
ATOM 1290 C CD2 . HIS A 1 167 ? -2.923  4.561   12.829  1.00 82.88 167 A 1 
ATOM 1291 C CE1 . HIS A 1 167 ? -2.789  6.620   12.078  1.00 84.00 167 A 1 
ATOM 1292 N NE2 . HIS A 1 167 ? -2.360  5.375   11.845  1.00 85.14 167 A 1 
ATOM 1293 N N   . GLY A 1 168 ? -4.679  5.412   18.473  1.00 95.57 168 A 1 
ATOM 1294 C CA  . GLY A 1 168 ? -5.511  5.502   19.672  1.00 95.61 168 A 1 
ATOM 1295 C C   . GLY A 1 168 ? -5.926  4.175   20.306  1.00 96.48 168 A 1 
ATOM 1296 O O   . GLY A 1 168 ? -6.681  4.206   21.281  1.00 94.75 168 A 1 
ATOM 1297 N N   . VAL A 1 169 ? -5.433  3.016   19.839  1.00 96.24 169 A 1 
ATOM 1298 C CA  . VAL A 1 169 ? -5.665  1.728   20.513  1.00 96.88 169 A 1 
ATOM 1299 C C   . VAL A 1 169 ? -4.826  1.680   21.794  1.00 97.11 169 A 1 
ATOM 1300 O O   . VAL A 1 169 ? -3.599  1.593   21.753  1.00 96.25 169 A 1 
ATOM 1301 C CB  . VAL A 1 169 ? -5.372  0.521   19.602  1.00 96.93 169 A 1 
ATOM 1302 C CG1 . VAL A 1 169 ? -5.749  -0.794  20.302  1.00 95.94 169 A 1 
ATOM 1303 C CG2 . VAL A 1 169 ? -6.160  0.595   18.290  1.00 95.40 169 A 1 
ATOM 1304 N N   . LYS A 1 170 ? -5.498  1.757   22.947  1.00 96.35 170 A 1 
ATOM 1305 C CA  . LYS A 1 170 ? -4.839  1.823   24.266  1.00 95.95 170 A 1 
ATOM 1306 C C   . LYS A 1 170 ? -4.859  0.495   25.022  1.00 96.68 170 A 1 
ATOM 1307 O O   . LYS A 1 170 ? -3.964  0.248   25.829  1.00 94.62 170 A 1 
ATOM 1308 C CB  . LYS A 1 170 ? -5.485  2.923   25.121  1.00 93.92 170 A 1 
ATOM 1309 C CG  . LYS A 1 170 ? -5.274  4.323   24.539  1.00 90.29 170 A 1 
ATOM 1310 C CD  . LYS A 1 170 ? -5.888  5.387   25.449  1.00 82.41 170 A 1 
ATOM 1311 C CE  . LYS A 1 170 ? -5.706  6.771   24.822  1.00 79.14 170 A 1 
ATOM 1312 N NZ  . LYS A 1 170 ? -6.295  7.840   25.676  1.00 66.85 170 A 1 
ATOM 1313 N N   . SER A 1 171 ? -5.885  -0.334  24.784  1.00 97.05 171 A 1 
ATOM 1314 C CA  . SER A 1 171 ? -6.037  -1.622  25.456  1.00 97.41 171 A 1 
ATOM 1315 C C   . SER A 1 171 ? -4.931  -2.579  25.017  1.00 97.89 171 A 1 
ATOM 1316 O O   . SER A 1 171 ? -4.679  -2.764  23.827  1.00 97.25 171 A 1 
ATOM 1317 C CB  . SER A 1 171 ? -7.411  -2.218  25.155  1.00 96.06 171 A 1 
ATOM 1318 O OG  . SER A 1 171 ? -7.478  -3.570  25.532  1.00 91.02 171 A 1 
ATOM 1319 N N   . ARG A 1 172 ? -4.266  -3.204  25.992  1.00 97.60 172 A 1 
ATOM 1320 C CA  . ARG A 1 172 ? -3.240  -4.215  25.724  1.00 97.63 172 A 1 
ATOM 1321 C C   . ARG A 1 172 ? -3.830  -5.443  25.042  1.00 98.15 172 A 1 
ATOM 1322 O O   . ARG A 1 172 ? -3.209  -5.950  24.121  1.00 97.65 172 A 1 
ATOM 1323 C CB  . ARG A 1 172 ? -2.521  -4.573  27.023  1.00 96.44 172 A 1 
ATOM 1324 C CG  . ARG A 1 172 ? -1.406  -5.589  26.765  1.00 88.85 172 A 1 
ATOM 1325 C CD  . ARG A 1 172 ? -0.607  -5.830  28.037  1.00 81.39 172 A 1 
ATOM 1326 N NE  . ARG A 1 172 ? 0.448   -6.825  27.796  1.00 72.21 172 A 1 
ATOM 1327 C CZ  . ARG A 1 172 ? 1.427   -7.140  28.620  1.00 63.43 172 A 1 
ATOM 1328 N NH1 . ARG A 1 172 ? 1.554   -6.564  29.788  1.00 56.92 172 A 1 
ATOM 1329 N NH2 . ARG A 1 172 ? 2.290   -8.045  28.274  1.00 56.29 172 A 1 
ATOM 1330 N N   . GLN A 1 173 ? -5.011  -5.879  25.469  1.00 98.06 173 A 1 
ATOM 1331 C CA  . GLN A 1 173 ? -5.701  -7.024  24.882  1.00 98.16 173 A 1 
ATOM 1332 C C   . GLN A 1 173 ? -6.041  -6.782  23.405  1.00 98.46 173 A 1 
ATOM 1333 O O   . GLN A 1 173 ? -5.785  -7.643  22.567  1.00 98.10 173 A 1 
ATOM 1334 C CB  . GLN A 1 173 ? -6.958  -7.304  25.713  1.00 97.66 173 A 1 
ATOM 1335 C CG  . GLN A 1 173 ? -7.699  -8.573  25.251  1.00 87.31 173 A 1 
ATOM 1336 C CD  . GLN A 1 173 ? -8.919  -8.881  26.115  1.00 79.93 173 A 1 
ATOM 1337 O OE1 . GLN A 1 173 ? -9.265  -8.179  27.053  1.00 74.45 173 A 1 
ATOM 1338 N NE2 . GLN A 1 173 ? -9.620  -9.957  25.836  1.00 69.41 173 A 1 
ATOM 1339 N N   . ASP A 1 174 ? -6.527  -5.581  23.073  1.00 98.31 174 A 1 
ATOM 1340 C CA  . ASP A 1 174 ? -6.831  -5.221  21.684  1.00 98.35 174 A 1 
ATOM 1341 C C   . ASP A 1 174 ? -5.552  -5.168  20.837  1.00 98.57 174 A 1 
ATOM 1342 O O   . ASP A 1 174 ? -5.530  -5.655  19.711  1.00 98.40 174 A 1 
ATOM 1343 C CB  . ASP A 1 174 ? -7.535  -3.855  21.613  1.00 98.09 174 A 1 
ATOM 1344 C CG  . ASP A 1 174 ? -8.842  -3.766  22.402  1.00 97.07 174 A 1 
ATOM 1345 O OD1 . ASP A 1 174 ? -9.421  -4.817  22.743  1.00 95.09 174 A 1 
ATOM 1346 O OD2 . ASP A 1 174 ? -9.198  -2.619  22.745  1.00 94.80 174 A 1 
ATOM 1347 N N   . LEU A 1 175 ? -4.460  -4.616  21.391  1.00 98.40 175 A 1 
ATOM 1348 C CA  . LEU A 1 175 ? -3.163  -4.593  20.713  1.00 98.53 175 A 1 
ATOM 1349 C C   . LEU A 1 175 ? -2.619  -6.003  20.479  1.00 98.69 175 A 1 
ATOM 1350 O O   . LEU A 1 175 ? -2.114  -6.266  19.394  1.00 98.57 175 A 1 
ATOM 1351 C CB  . LEU A 1 175 ? -2.147  -3.769  21.522  1.00 98.19 175 A 1 
ATOM 1352 C CG  . LEU A 1 175 ? -2.380  -2.251  21.478  1.00 96.89 175 A 1 
ATOM 1353 C CD1 . LEU A 1 175 ? -1.483  -1.570  22.510  1.00 95.66 175 A 1 
ATOM 1354 C CD2 . LEU A 1 175 ? -2.045  -1.666  20.104  1.00 96.20 175 A 1 
ATOM 1355 N N   . ASP A 1 176 ? -2.720  -6.898  21.462  1.00 98.72 176 A 1 
ATOM 1356 C CA  . ASP A 1 176 ? -2.280  -8.289  21.339  1.00 98.74 176 A 1 
ATOM 1357 C C   . ASP A 1 176 ? -3.055  -8.998  20.214  1.00 98.80 176 A 1 
ATOM 1358 O O   . ASP A 1 176 ? -2.441  -9.633  19.355  1.00 98.69 176 A 1 
ATOM 1359 C CB  . ASP A 1 176 ? -2.413  -9.018  22.697  1.00 98.59 176 A 1 
ATOM 1360 C CG  . ASP A 1 176 ? -1.423  -8.554  23.792  1.00 98.27 176 A 1 
ATOM 1361 O OD1 . ASP A 1 176 ? -0.410  -7.888  23.474  1.00 96.88 176 A 1 
ATOM 1362 O OD2 . ASP A 1 176 ? -1.620  -8.889  24.986  1.00 96.88 176 A 1 
ATOM 1363 N N   . GLY A 1 177 ? -4.380  -8.797  20.144  1.00 98.68 177 A 1 
ATOM 1364 C CA  . GLY A 1 177 ? -5.221  -9.325  19.064  1.00 98.67 177 A 1 
ATOM 1365 C C   . GLY A 1 177 ? -4.867  -8.761  17.687  1.00 98.76 177 A 1 
ATOM 1366 O O   . GLY A 1 177 ? -4.722  -9.516  16.726  1.00 98.56 177 A 1 
ATOM 1367 N N   . VAL A 1 178 ? -4.649  -7.447  17.572  1.00 98.76 178 A 1 
ATOM 1368 C CA  . VAL A 1 178 ? -4.226  -6.817  16.304  1.00 98.78 178 A 1 
ATOM 1369 C C   . VAL A 1 178 ? -2.862  -7.341  15.858  1.00 98.86 178 A 1 
ATOM 1370 O O   . VAL A 1 178 ? -2.680  -7.632  14.676  1.00 98.80 178 A 1 
ATOM 1371 C CB  . VAL A 1 178 ? -4.208  -5.281  16.422  1.00 98.62 178 A 1 
ATOM 1372 C CG1 . VAL A 1 178 ? -3.560  -4.604  15.201  1.00 98.13 178 A 1 
ATOM 1373 C CG2 . VAL A 1 178 ? -5.629  -4.716  16.533  1.00 98.15 178 A 1 
ATOM 1374 N N   . VAL A 1 179 ? -1.904  -7.485  16.776  1.00 98.85 179 A 1 
ATOM 1375 C CA  . VAL A 1 179 ? -0.563  -7.997  16.462  1.00 98.89 179 A 1 
ATOM 1376 C C   . VAL A 1 179 ? -0.639  -9.429  15.948  1.00 98.90 179 A 1 
ATOM 1377 O O   . VAL A 1 179 ? -0.068  -9.719  14.896  1.00 98.86 179 A 1 
ATOM 1378 C CB  . VAL A 1 179 ? 0.376   -7.881  17.678  1.00 98.86 179 A 1 
ATOM 1379 C CG1 . VAL A 1 179 ? 1.702   -8.633  17.482  1.00 98.56 179 A 1 
ATOM 1380 C CG2 . VAL A 1 179 ? 0.729   -6.413  17.939  1.00 98.46 179 A 1 
ATOM 1381 N N   . GLU A 1 180 ? -1.355  -10.311 16.643  1.00 98.85 180 A 1 
ATOM 1382 C CA  . GLU A 1 180 ? -1.514  -11.700 16.213  1.00 98.85 180 A 1 
ATOM 1383 C C   . GLU A 1 180 ? -2.200  -11.789 14.845  1.00 98.83 180 A 1 
ATOM 1384 O O   . GLU A 1 180 ? -1.647  -12.404 13.931  1.00 98.66 180 A 1 
ATOM 1385 C CB  . GLU A 1 180 ? -2.263  -12.502 17.288  1.00 98.75 180 A 1 
ATOM 1386 C CG  . GLU A 1 180 ? -2.467  -13.951 16.828  1.00 97.92 180 A 1 
ATOM 1387 C CD  . GLU A 1 180 ? -2.951  -14.921 17.906  1.00 97.82 180 A 1 
ATOM 1388 O OE1 . GLU A 1 180 ? -3.239  -16.077 17.502  1.00 93.87 180 A 1 
ATOM 1389 O OE2 . GLU A 1 180 ? -2.951  -14.565 19.100  1.00 95.21 180 A 1 
ATOM 1390 N N   . ASN A 1 181 ? -3.351  -11.124 14.672  1.00 98.76 181 A 1 
ATOM 1391 C CA  . ASN A 1 181 ? -4.106  -11.160 13.420  1.00 98.65 181 A 1 
ATOM 1392 C C   . ASN A 1 181 ? -3.282  -10.629 12.243  1.00 98.66 181 A 1 
ATOM 1393 O O   . ASN A 1 181 ? -3.215  -11.278 11.207  1.00 98.42 181 A 1 
ATOM 1394 C CB  . ASN A 1 181 ? -5.415  -10.372 13.588  1.00 98.42 181 A 1 
ATOM 1395 C CG  . ASN A 1 181 ? -6.408  -11.074 14.500  1.00 95.52 181 A 1 
ATOM 1396 O OD1 . ASN A 1 181 ? -6.376  -12.275 14.712  1.00 88.16 181 A 1 
ATOM 1397 N ND2 . ASN A 1 181 ? -7.345  -10.349 15.060  1.00 87.57 181 A 1 
ATOM 1398 N N   . SER A 1 182 ? -2.571  -9.513  12.419  1.00 98.72 182 A 1 
ATOM 1399 C CA  . SER A 1 182 ? -1.739  -8.934  11.351  1.00 98.74 182 A 1 
ATOM 1400 C C   . SER A 1 182 ? -0.570  -9.843  10.961  1.00 98.75 182 A 1 
ATOM 1401 O O   . SER A 1 182 ? -0.217  -9.939  9.787   1.00 98.54 182 A 1 
ATOM 1402 C CB  . SER A 1 182 ? -1.169  -7.583  11.779  1.00 98.62 182 A 1 
ATOM 1403 O OG  . SER A 1 182 ? -2.186  -6.711  12.217  1.00 94.14 182 A 1 
ATOM 1404 N N   . LEU A 1 183 ? 0.040   -10.539 11.930  1.00 98.81 183 A 1 
ATOM 1405 C CA  . LEU A 1 183 ? 1.109   -11.508 11.664  1.00 98.82 183 A 1 
ATOM 1406 C C   . LEU A 1 183 ? 0.579   -12.789 11.000  1.00 98.69 183 A 1 
ATOM 1407 O O   . LEU A 1 183 ? 1.289   -13.377 10.187  1.00 98.55 183 A 1 
ATOM 1408 C CB  . LEU A 1 183 ? 1.839   -11.840 12.974  1.00 98.87 183 A 1 
ATOM 1409 C CG  . LEU A 1 183 ? 2.711   -10.701 13.538  1.00 98.79 183 A 1 
ATOM 1410 C CD1 . LEU A 1 183 ? 3.162   -11.058 14.958  1.00 98.56 183 A 1 
ATOM 1411 C CD2 . LEU A 1 183 ? 3.969   -10.463 12.703  1.00 98.61 183 A 1 
ATOM 1412 N N   . ARG A 1 184 ? -0.656  -13.216 11.320  1.00 98.53 184 A 1 
ATOM 1413 C CA  . ARG A 1 184 ? -1.351  -14.326 10.641  1.00 98.27 184 A 1 
ATOM 1414 C C   . ARG A 1 184 ? -1.733  -13.947 9.219   1.00 97.96 184 A 1 
ATOM 1415 O O   . ARG A 1 184 ? -1.404  -14.697 8.304   1.00 97.38 184 A 1 
ATOM 1416 C CB  . ARG A 1 184 ? -2.598  -14.761 11.429  1.00 98.19 184 A 1 
ATOM 1417 C CG  . ARG A 1 184 ? -2.240  -15.506 12.720  1.00 97.23 184 A 1 
ATOM 1418 C CD  . ARG A 1 184 ? -3.517  -15.940 13.456  1.00 96.31 184 A 1 
ATOM 1419 N NE  . ARG A 1 184 ? -3.217  -16.639 14.715  1.00 94.83 184 A 1 
ATOM 1420 C CZ  . ARG A 1 184 ? -2.740  -17.862 14.878  1.00 94.51 184 A 1 
ATOM 1421 N NH1 . ARG A 1 184 ? -2.474  -18.657 13.881  1.00 87.09 184 A 1 
ATOM 1422 N NH2 . ARG A 1 184 ? -2.516  -18.292 16.082  1.00 90.83 184 A 1 
ATOM 1423 N N   . ASP A 1 185 ? -2.342  -12.775 9.027   1.00 97.82 185 A 1 
ATOM 1424 C CA  . ASP A 1 185 ? -2.710  -12.264 7.701   1.00 97.45 185 A 1 
ATOM 1425 C C   . ASP A 1 185 ? -1.479  -12.097 6.797   1.00 97.54 185 A 1 
ATOM 1426 O O   . ASP A 1 185 ? -1.571  -12.312 5.598   1.00 97.02 185 A 1 
ATOM 1427 C CB  . ASP A 1 185 ? -3.472  -10.932 7.835   1.00 97.11 185 A 1 
ATOM 1428 C CG  . ASP A 1 185 ? -4.955  -11.044 8.225   1.00 96.22 185 A 1 
ATOM 1429 O OD1 . ASP A 1 185 ? -5.626  -12.049 7.870   1.00 93.75 185 A 1 
ATOM 1430 O OD2 . ASP A 1 185 ? -5.475  -10.052 8.782   1.00 93.36 185 A 1 
ATOM 1431 N N   . ALA A 1 186 ? -0.305  -11.796 7.352   1.00 97.57 186 A 1 
ATOM 1432 C CA  . ALA A 1 186 ? 0.965   -11.742 6.616   1.00 97.70 186 A 1 
ATOM 1433 C C   . ALA A 1 186 ? 1.725   -13.086 6.543   1.00 97.68 186 A 1 
ATOM 1434 O O   . ALA A 1 186 ? 2.906   -13.102 6.175   1.00 97.07 186 A 1 
ATOM 1435 C CB  . ALA A 1 186 ? 1.814   -10.619 7.205   1.00 97.80 186 A 1 
ATOM 1436 N N   . ALA A 1 187 ? 1.098   -14.199 6.928   1.00 97.78 187 A 1 
ATOM 1437 C CA  . ALA A 1 187 ? 1.648   -15.559 6.899   1.00 97.46 187 A 1 
ATOM 1438 C C   . ALA A 1 187 ? 3.035   -15.698 7.569   1.00 97.79 187 A 1 
ATOM 1439 O O   . ALA A 1 187 ? 3.928   -16.387 7.073   1.00 96.94 187 A 1 
ATOM 1440 C CB  . ALA A 1 187 ? 1.587   -16.086 5.461   1.00 96.76 187 A 1 
ATOM 1441 N N   . ILE A 1 188 ? 3.255   -15.022 8.703   1.00 97.96 188 A 1 
ATOM 1442 C CA  . ILE A 1 188 ? 4.532   -15.042 9.440   1.00 98.36 188 A 1 
ATOM 1443 C C   . ILE A 1 188 ? 4.378   -15.416 10.922  1.00 98.62 188 A 1 
ATOM 1444 O O   . ILE A 1 188 ? 5.377   -15.636 11.601  1.00 98.52 188 A 1 
ATOM 1445 C CB  . ILE A 1 188 ? 5.296   -13.716 9.220   1.00 98.15 188 A 1 
ATOM 1446 C CG1 . ILE A 1 188 ? 6.773   -13.853 9.647   1.00 97.17 188 A 1 
ATOM 1447 C CG2 . ILE A 1 188 ? 4.606   -12.527 9.908   1.00 96.89 188 A 1 
ATOM 1448 C CD1 . ILE A 1 188 ? 7.643   -12.626 9.366   1.00 95.68 188 A 1 
ATOM 1449 N N   . TRP A 1 189 ? 3.139   -15.538 11.427  1.00 98.70 189 A 1 
ATOM 1450 C CA  . TRP A 1 189 ? 2.866   -15.802 12.843  1.00 98.77 189 A 1 
ATOM 1451 C C   . TRP A 1 189 ? 3.660   -16.988 13.402  1.00 98.78 189 A 1 
ATOM 1452 O O   . TRP A 1 189 ? 4.385   -16.825 14.382  1.00 98.62 189 A 1 
ATOM 1453 C CB  . TRP A 1 189 ? 1.367   -16.036 13.046  1.00 98.71 189 A 1 
ATOM 1454 C CG  . TRP A 1 189 ? 1.001   -16.452 14.439  1.00 98.73 189 A 1 
ATOM 1455 C CD1 . TRP A 1 189 ? 0.602   -17.686 14.819  1.00 98.28 189 A 1 
ATOM 1456 C CD2 . TRP A 1 189 ? 1.029   -15.649 15.656  1.00 98.69 189 A 1 
ATOM 1457 N NE1 . TRP A 1 189 ? 0.358   -17.699 16.177  1.00 98.22 189 A 1 
ATOM 1458 C CE2 . TRP A 1 189 ? 0.607   -16.467 16.745  1.00 98.53 189 A 1 
ATOM 1459 C CE3 . TRP A 1 189 ? 1.361   -14.311 15.946  1.00 98.49 189 A 1 
ATOM 1460 C CZ2 . TRP A 1 189 ? 0.505   -15.978 18.056  1.00 98.36 189 A 1 
ATOM 1461 C CZ3 . TRP A 1 189 ? 1.266   -13.811 17.260  1.00 98.27 189 A 1 
ATOM 1462 C CH2 . TRP A 1 189 ? 0.835   -14.640 18.310  1.00 98.11 189 A 1 
ATOM 1463 N N   . ASP A 1 190 ? 3.591   -18.162 12.766  1.00 98.63 190 A 1 
ATOM 1464 C CA  . ASP A 1 190 ? 4.240   -19.379 13.273  1.00 98.55 190 A 1 
ATOM 1465 C C   . ASP A 1 190 ? 5.770   -19.292 13.301  1.00 98.59 190 A 1 
ATOM 1466 O O   . ASP A 1 190 ? 6.409   -19.963 14.106  1.00 98.12 190 A 1 
ATOM 1467 C CB  . ASP A 1 190 ? 3.765   -20.596 12.471  1.00 98.27 190 A 1 
ATOM 1468 C CG  . ASP A 1 190 ? 2.322   -20.938 12.833  1.00 97.11 190 A 1 
ATOM 1469 O OD1 . ASP A 1 190 ? 2.075   -21.103 14.061  1.00 94.00 190 A 1 
ATOM 1470 O OD2 . ASP A 1 190 ? 1.492   -20.995 11.909  1.00 93.87 190 A 1 
ATOM 1471 N N   . GLU A 1 191 ? 6.353   -18.424 12.482  1.00 98.67 191 A 1 
ATOM 1472 C CA  . GLU A 1 191 ? 7.799   -18.193 12.441  1.00 98.55 191 A 1 
ATOM 1473 C C   . GLU A 1 191 ? 8.275   -17.225 13.543  1.00 98.61 191 A 1 
ATOM 1474 O O   . GLU A 1 191 ? 9.463   -17.209 13.882  1.00 98.06 191 A 1 
ATOM 1475 C CB  . GLU A 1 191 ? 8.196   -17.658 11.050  1.00 98.21 191 A 1 
ATOM 1476 C CG  . GLU A 1 191 ? 7.868   -18.619 9.886   1.00 97.64 191 A 1 
ATOM 1477 C CD  . GLU A 1 191 ? 8.285   -18.052 8.518   1.00 97.56 191 A 1 
ATOM 1478 O OE1 . GLU A 1 191 ? 7.555   -18.219 7.517   1.00 94.68 191 A 1 
ATOM 1479 O OE2 . GLU A 1 191 ? 9.362   -17.417 8.403   1.00 95.32 191 A 1 
ATOM 1480 N N   . VAL A 1 192 ? 7.376   -16.392 14.102  1.00 98.68 192 A 1 
ATOM 1481 C CA  . VAL A 1 192 ? 7.760   -15.307 15.024  1.00 98.74 192 A 1 
ATOM 1482 C C   . VAL A 1 192 ? 7.027   -15.297 16.369  1.00 98.77 192 A 1 
ATOM 1483 O O   . VAL A 1 192 ? 7.449   -14.547 17.254  1.00 98.58 192 A 1 
ATOM 1484 C CB  . VAL A 1 192 ? 7.666   -13.917 14.359  1.00 98.64 192 A 1 
ATOM 1485 C CG1 . VAL A 1 192 ? 8.508   -13.833 13.082  1.00 98.38 192 A 1 
ATOM 1486 C CG2 . VAL A 1 192 ? 6.229   -13.484 14.053  1.00 98.14 192 A 1 
ATOM 1487 N N   . LYS A 1 193 ? 5.978   -16.112 16.568  1.00 98.77 193 A 1 
ATOM 1488 C CA  . LYS A 1 193 ? 5.152   -16.113 17.799  1.00 98.69 193 A 1 
ATOM 1489 C C   . LYS A 1 193 ? 5.963   -16.268 19.087  1.00 98.65 193 A 1 
ATOM 1490 O O   . LYS A 1 193 ? 5.711   -15.544 20.051  1.00 98.43 193 A 1 
ATOM 1491 C CB  . LYS A 1 193 ? 4.033   -17.172 17.684  1.00 98.57 193 A 1 
ATOM 1492 C CG  . LYS A 1 193 ? 4.555   -18.614 17.590  1.00 98.46 193 A 1 
ATOM 1493 C CD  . LYS A 1 193 ? 3.409   -19.594 17.289  1.00 97.75 193 A 1 
ATOM 1494 C CE  . LYS A 1 193 ? 3.974   -21.008 17.146  1.00 96.26 193 A 1 
ATOM 1495 N NZ  . LYS A 1 193 ? 2.975   -21.919 16.526  1.00 93.65 193 A 1 
ATOM 1496 N N   . ASP A 1 194 ? 7.006   -17.099 19.077  1.00 98.68 194 A 1 
ATOM 1497 C CA  . ASP A 1 194 ? 7.894   -17.313 20.239  1.00 98.62 194 A 1 
ATOM 1498 C C   . ASP A 1 194 ? 9.009   -16.254 20.352  1.00 98.58 194 A 1 
ATOM 1499 O O   . ASP A 1 194 ? 9.841   -16.267 21.265  1.00 97.67 194 A 1 
ATOM 1500 C CB  . ASP A 1 194 ? 8.464   -18.738 20.170  1.00 98.37 194 A 1 
ATOM 1501 C CG  . ASP A 1 194 ? 7.351   -19.784 20.096  1.00 97.41 194 A 1 
ATOM 1502 O OD1 . ASP A 1 194 ? 6.446   -19.722 20.954  1.00 94.49 194 A 1 
ATOM 1503 O OD2 . ASP A 1 194 ? 7.384   -20.587 19.140  1.00 94.57 194 A 1 
ATOM 1504 N N   . ARG A 1 195 ? 9.045   -15.318 19.402  1.00 98.38 195 A 1 
ATOM 1505 C CA  . ARG A 1 195 ? 10.110  -14.314 19.265  1.00 98.08 195 A 1 
ATOM 1506 C C   . ARG A 1 195 ? 9.578   -12.881 19.200  1.00 98.61 195 A 1 
ATOM 1507 O O   . ARG A 1 195 ? 10.339  -11.976 18.864  1.00 98.10 195 A 1 
ATOM 1508 C CB  . ARG A 1 195 ? 11.010  -14.662 18.061  1.00 95.51 195 A 1 
ATOM 1509 C CG  . ARG A 1 195 ? 11.669  -16.052 18.187  1.00 89.13 195 A 1 
ATOM 1510 C CD  . ARG A 1 195 ? 12.550  -16.383 16.975  1.00 87.68 195 A 1 
ATOM 1511 N NE  . ARG A 1 195 ? 13.734  -15.513 16.880  1.00 78.11 195 A 1 
ATOM 1512 C CZ  . ARG A 1 195 ? 14.608  -15.494 15.881  1.00 71.22 195 A 1 
ATOM 1513 N NH1 . ARG A 1 195 ? 14.507  -16.289 14.855  1.00 65.22 195 A 1 
ATOM 1514 N NH2 . ARG A 1 195 ? 15.610  -14.662 15.897  1.00 59.11 195 A 1 
ATOM 1515 N N   . LEU A 1 196 ? 8.323   -12.641 19.568  1.00 98.73 196 A 1 
ATOM 1516 C CA  . LEU A 1 196 ? 7.675   -11.320 19.496  1.00 98.82 196 A 1 
ATOM 1517 C C   . LEU A 1 196 ? 8.454   -10.209 20.225  1.00 98.84 196 A 1 
ATOM 1518 O O   . LEU A 1 196 ? 8.462   -9.063  19.780  1.00 98.72 196 A 1 
ATOM 1519 C CB  . LEU A 1 196 ? 6.256   -11.419 20.079  1.00 98.80 196 A 1 
ATOM 1520 C CG  . LEU A 1 196 ? 5.278   -12.314 19.295  1.00 98.46 196 A 1 
ATOM 1521 C CD1 . LEU A 1 196 ? 3.932   -12.329 20.016  1.00 98.25 196 A 1 
ATOM 1522 C CD2 . LEU A 1 196 ? 5.061   -11.815 17.868  1.00 98.20 196 A 1 
ATOM 1523 N N   . LYS A 1 197 ? 9.153   -10.553 21.321  1.00 98.83 197 A 1 
ATOM 1524 C CA  . LYS A 1 197 ? 9.985   -9.618  22.107  1.00 98.78 197 A 1 
ATOM 1525 C C   . LYS A 1 197 ? 11.420  -9.469  21.579  1.00 98.83 197 A 1 
ATOM 1526 O O   . LYS A 1 197 ? 12.193  -8.693  22.141  1.00 98.40 197 A 1 
ATOM 1527 C CB  . LYS A 1 197 ? 9.985   -10.038 23.585  1.00 98.46 197 A 1 
ATOM 1528 C CG  . LYS A 1 197 ? 8.584   -10.003 24.216  1.00 95.83 197 A 1 
ATOM 1529 C CD  . LYS A 1 197 ? 8.656   -10.383 25.703  1.00 85.73 197 A 1 
ATOM 1530 C CE  . LYS A 1 197 ? 7.251   -10.393 26.310  1.00 80.60 197 A 1 
ATOM 1531 N NZ  . LYS A 1 197 ? 7.259   -10.850 27.726  1.00 64.99 197 A 1 
ATOM 1532 N N   . LYS A 1 198 ? 11.815  -10.229 20.543  1.00 98.58 198 A 1 
ATOM 1533 C CA  . LYS A 1 198 ? 13.145  -10.129 19.927  1.00 98.63 198 A 1 
ATOM 1534 C C   . LYS A 1 198 ? 13.177  -8.997  18.899  1.00 98.77 198 A 1 
ATOM 1535 O O   . LYS A 1 198 ? 12.140  -8.581  18.393  1.00 98.57 198 A 1 
ATOM 1536 C CB  . LYS A 1 198 ? 13.577  -11.476 19.325  1.00 98.38 198 A 1 
ATOM 1537 C CG  . LYS A 1 198 ? 13.680  -12.629 20.344  1.00 96.89 198 A 1 
ATOM 1538 C CD  . LYS A 1 198 ? 14.759  -12.405 21.416  1.00 92.18 198 A 1 
ATOM 1539 C CE  . LYS A 1 198 ? 14.886  -13.658 22.298  1.00 88.44 198 A 1 
ATOM 1540 N NZ  . LYS A 1 198 ? 15.944  -13.515 23.331  1.00 78.00 198 A 1 
ATOM 1541 N N   . SER A 1 199 ? 14.380  -8.516  18.593  1.00 98.77 199 A 1 
ATOM 1542 C CA  . SER A 1 199 ? 14.590  -7.466  17.593  1.00 98.83 199 A 1 
ATOM 1543 C C   . SER A 1 199 ? 14.125  -7.920  16.210  1.00 98.87 199 A 1 
ATOM 1544 O O   . SER A 1 199 ? 14.512  -8.995  15.750  1.00 98.70 199 A 1 
ATOM 1545 C CB  . SER A 1 199 ? 16.066  -7.074  17.528  1.00 98.68 199 A 1 
ATOM 1546 O OG  . SER A 1 199 ? 16.258  -6.075  16.550  1.00 96.98 199 A 1 
ATOM 1547 N N   . ALA A 1 200 ? 13.358  -7.070  15.527  1.00 98.76 200 A 1 
ATOM 1548 C CA  . ALA A 1 200 ? 12.924  -7.298  14.151  1.00 98.77 200 A 1 
ATOM 1549 C C   . ALA A 1 200 ? 14.090  -7.304  13.148  1.00 98.76 200 A 1 
ATOM 1550 O O   . ALA A 1 200 ? 14.003  -7.955  12.113  1.00 98.61 200 A 1 
ATOM 1551 C CB  . ALA A 1 200 ? 11.902  -6.219  13.804  1.00 98.67 200 A 1 
ATOM 1552 N N   . LEU A 1 201 ? 15.206  -6.643  13.469  1.00 98.79 201 A 1 
ATOM 1553 C CA  . LEU A 1 201 ? 16.403  -6.606  12.618  1.00 98.71 201 A 1 
ATOM 1554 C C   . LEU A 1 201 ? 17.125  -7.961  12.517  1.00 98.67 201 A 1 
ATOM 1555 O O   . LEU A 1 201 ? 17.921  -8.156  11.609  1.00 98.23 201 A 1 
ATOM 1556 C CB  . LEU A 1 201 ? 17.380  -5.537  13.147  1.00 98.58 201 A 1 
ATOM 1557 C CG  . LEU A 1 201 ? 16.825  -4.102  13.206  1.00 97.95 201 A 1 
ATOM 1558 C CD1 . LEU A 1 201 ? 17.915  -3.170  13.738  1.00 96.33 201 A 1 
ATOM 1559 C CD2 . LEU A 1 201 ? 16.373  -3.589  11.844  1.00 96.36 201 A 1 
ATOM 1560 N N   . GLY A 1 202 ? 16.859  -8.894  13.429  1.00 98.55 202 A 1 
ATOM 1561 C CA  . GLY A 1 202 ? 17.424  -10.249 13.405  1.00 98.32 202 A 1 
ATOM 1562 C C   . GLY A 1 202 ? 16.635  -11.259 12.561  1.00 98.43 202 A 1 
ATOM 1563 O O   . GLY A 1 202 ? 16.957  -12.442 12.587  1.00 97.55 202 A 1 
ATOM 1564 N N   . LEU A 1 203 ? 15.564  -10.837 11.878  1.00 98.61 203 A 1 
ATOM 1565 C CA  . LEU A 1 203 ? 14.789  -11.664 10.955  1.00 98.63 203 A 1 
ATOM 1566 C C   . LEU A 1 203 ? 15.490  -11.770 9.588   1.00 98.61 203 A 1 
ATOM 1567 O O   . LEU A 1 203 ? 16.225  -10.865 9.194   1.00 98.47 203 A 1 
ATOM 1568 C CB  . LEU A 1 203 ? 13.377  -11.077 10.812  1.00 98.67 203 A 1 
ATOM 1569 C CG  . LEU A 1 203 ? 12.519  -11.072 12.090  1.00 98.55 203 A 1 
ATOM 1570 C CD1 . LEU A 1 203 ? 11.154  -10.457 11.768  1.00 98.17 203 A 1 
ATOM 1571 C CD2 . LEU A 1 203 ? 12.283  -12.476 12.646  1.00 98.14 203 A 1 
ATOM 1572 N N   . SER A 1 204 ? 15.229  -12.844 8.827   1.00 98.33 204 A 1 
ATOM 1573 C CA  . SER A 1 204 ? 15.691  -12.953 7.435   1.00 98.18 204 A 1 
ATOM 1574 C C   . SER A 1 204 ? 15.032  -11.893 6.541   1.00 98.34 204 A 1 
ATOM 1575 O O   . SER A 1 204 ? 13.980  -11.359 6.889   1.00 98.22 204 A 1 
ATOM 1576 C CB  . SER A 1 204 ? 15.443  -14.359 6.878   1.00 97.79 204 A 1 
ATOM 1577 O OG  . SER A 1 204 ? 14.076  -14.570 6.579   1.00 96.90 204 A 1 
ATOM 1578 N N   . GLY A 1 205 ? 15.594  -11.612 5.359   1.00 97.72 205 A 1 
ATOM 1579 C CA  . GLY A 1 205 ? 15.035  -10.619 4.430   1.00 97.74 205 A 1 
ATOM 1580 C C   . GLY A 1 205 ? 13.562  -10.871 4.087   1.00 98.06 205 A 1 
ATOM 1581 O O   . GLY A 1 205 ? 12.736  -9.970  4.227   1.00 97.72 205 A 1 
ATOM 1582 N N   . GLY A 1 206 ? 13.197  -12.118 3.756   1.00 98.05 206 A 1 
ATOM 1583 C CA  . GLY A 1 206 ? 11.800  -12.492 3.480   1.00 98.03 206 A 1 
ATOM 1584 C C   . GLY A 1 206 ? 10.878  -12.379 4.700   1.00 98.29 206 A 1 
ATOM 1585 O O   . GLY A 1 206 ? 9.720   -11.977 4.579   1.00 98.07 206 A 1 
ATOM 1586 N N   . GLN A 1 207 ? 11.384  -12.665 5.904   1.00 98.44 207 A 1 
ATOM 1587 C CA  . GLN A 1 207 ? 10.647  -12.442 7.150   1.00 98.53 207 A 1 
ATOM 1588 C C   . GLN A 1 207 ? 10.466  -10.947 7.438   1.00 98.63 207 A 1 
ATOM 1589 O O   . GLN A 1 207 ? 9.377   -10.526 7.816   1.00 98.61 207 A 1 
ATOM 1590 C CB  . GLN A 1 207 ? 11.375  -13.107 8.321   1.00 98.45 207 A 1 
ATOM 1591 C CG  . GLN A 1 207 ? 11.259  -14.636 8.304   1.00 98.00 207 A 1 
ATOM 1592 C CD  . GLN A 1 207 ? 12.057  -15.285 9.428   1.00 98.11 207 A 1 
ATOM 1593 O OE1 . GLN A 1 207 ? 13.069  -14.779 9.903   1.00 95.26 207 A 1 
ATOM 1594 N NE2 . GLN A 1 207 ? 11.630  -16.435 9.893   1.00 94.40 207 A 1 
ATOM 1595 N N   . GLN A 1 208 ? 11.505  -10.135 7.247   1.00 98.68 208 A 1 
ATOM 1596 C CA  . GLN A 1 208 ? 11.408  -8.683  7.407   1.00 98.73 208 A 1 
ATOM 1597 C C   . GLN A 1 208 ? 10.393  -8.078  6.429   1.00 98.73 208 A 1 
ATOM 1598 O O   . GLN A 1 208 ? 9.622   -7.206  6.823   1.00 98.64 208 A 1 
ATOM 1599 C CB  . GLN A 1 208 ? 12.777  -8.023  7.203   1.00 98.67 208 A 1 
ATOM 1600 C CG  . GLN A 1 208 ? 13.777  -8.341  8.326   1.00 98.39 208 A 1 
ATOM 1601 C CD  . GLN A 1 208 ? 15.085  -7.574  8.183   1.00 98.43 208 A 1 
ATOM 1602 O OE1 . GLN A 1 208 ? 15.205  -6.582  7.476   1.00 94.58 208 A 1 
ATOM 1603 N NE2 . GLN A 1 208 ? 16.122  -7.978  8.880   1.00 93.98 208 A 1 
ATOM 1604 N N   . GLN A 1 209 ? 10.344  -8.565  5.182   1.00 98.72 209 A 1 
ATOM 1605 C CA  . GLN A 1 209 ? 9.381   -8.081  4.190   1.00 98.72 209 A 1 
ATOM 1606 C C   . GLN A 1 209 ? 7.940   -8.411  4.596   1.00 98.75 209 A 1 
ATOM 1607 O O   . GLN A 1 209 ? 7.096   -7.517  4.626   1.00 98.58 209 A 1 
ATOM 1608 C CB  . GLN A 1 209 ? 9.732   -8.641  2.809   1.00 98.43 209 A 1 
ATOM 1609 C CG  . GLN A 1 209 ? 9.028   -7.893  1.657   1.00 96.75 209 A 1 
ATOM 1610 C CD  . GLN A 1 209 ? 9.495   -6.448  1.472   1.00 97.61 209 A 1 
ATOM 1611 O OE1 . GLN A 1 209 ? 10.115  -5.834  2.317   1.00 91.32 209 A 1 
ATOM 1612 N NE2 . GLN A 1 209 ? 9.196   -5.825  0.359   1.00 89.28 209 A 1 
ATOM 1613 N N   . ARG A 1 210 ? 7.665   -9.661  4.996   1.00 98.62 210 A 1 
ATOM 1614 C CA  . ARG A 1 210 ? 6.342   -10.054 5.520   1.00 98.68 210 A 1 
ATOM 1615 C C   . ARG A 1 210 ? 5.983   -9.314  6.816   1.00 98.77 210 A 1 
ATOM 1616 O O   . ARG A 1 210 ? 4.836   -8.917  6.976   1.00 98.75 210 A 1 
ATOM 1617 C CB  . ARG A 1 210 ? 6.273   -11.580 5.689   1.00 98.53 210 A 1 
ATOM 1618 C CG  . ARG A 1 210 ? 6.133   -12.286 4.324   1.00 97.89 210 A 1 
ATOM 1619 C CD  . ARG A 1 210 ? 6.008   -13.801 4.473   1.00 97.27 210 A 1 
ATOM 1620 N NE  . ARG A 1 210 ? 7.290   -14.417 4.871   1.00 95.34 210 A 1 
ATOM 1621 C CZ  . ARG A 1 210 ? 7.446   -15.514 5.593   1.00 95.80 210 A 1 
ATOM 1622 N NH1 . ARG A 1 210 ? 6.457   -16.237 6.018   1.00 87.74 210 A 1 
ATOM 1623 N NH2 . ARG A 1 210 ? 8.635   -15.921 5.917   1.00 90.63 210 A 1 
ATOM 1624 N N   . LEU A 1 211 ? 6.949   -9.020  7.687   1.00 98.72 211 A 1 
ATOM 1625 C CA  . LEU A 1 211 ? 6.729   -8.153  8.852   1.00 98.83 211 A 1 
ATOM 1626 C C   . LEU A 1 211 ? 6.334   -6.725  8.439   1.00 98.85 211 A 1 
ATOM 1627 O O   . LEU A 1 211 ? 5.461   -6.125  9.065   1.00 98.82 211 A 1 
ATOM 1628 C CB  . LEU A 1 211 ? 7.997   -8.139  9.723   1.00 98.85 211 A 1 
ATOM 1629 C CG  . LEU A 1 211 ? 7.848   -7.308  11.011  1.00 98.72 211 A 1 
ATOM 1630 C CD1 . LEU A 1 211 ? 6.898   -7.969  12.005  1.00 98.45 211 A 1 
ATOM 1631 C CD2 . LEU A 1 211 ? 9.204   -7.146  11.688  1.00 98.44 211 A 1 
ATOM 1632 N N   . CYS A 1 212 ? 6.947   -6.168  7.391   1.00 98.85 212 A 1 
ATOM 1633 C CA  . CYS A 1 212 ? 6.564   -4.856  6.861   1.00 98.85 212 A 1 
ATOM 1634 C C   . CYS A 1 212 ? 5.143   -4.865  6.274   1.00 98.86 212 A 1 
ATOM 1635 O O   . CYS A 1 212 ? 4.408   -3.902  6.487   1.00 98.78 212 A 1 
ATOM 1636 C CB  . CYS A 1 212 ? 7.595   -4.387  5.824   1.00 98.79 212 A 1 
ATOM 1637 S SG  . CYS A 1 212 ? 9.173   -4.009  6.643   1.00 98.66 212 A 1 
ATOM 1638 N N   . ILE A 1 213 ? 4.739   -5.956  5.610   1.00 98.79 213 A 1 
ATOM 1639 C CA  . ILE A 1 213 ? 3.355   -6.162  5.153   1.00 98.80 213 A 1 
ATOM 1640 C C   . ILE A 1 213 ? 2.415   -6.235  6.364   1.00 98.81 213 A 1 
ATOM 1641 O O   . ILE A 1 213 ? 1.487   -5.439  6.444   1.00 98.74 213 A 1 
ATOM 1642 C CB  . ILE A 1 213 ? 3.249   -7.401  4.228   1.00 98.75 213 A 1 
ATOM 1643 C CG1 . ILE A 1 213 ? 4.059   -7.185  2.928   1.00 98.47 213 A 1 
ATOM 1644 C CG2 . ILE A 1 213 ? 1.775   -7.692  3.883   1.00 98.55 213 A 1 
ATOM 1645 C CD1 . ILE A 1 213 ? 4.253   -8.449  2.073   1.00 97.87 213 A 1 
ATOM 1646 N N   . ALA A 1 214 ? 2.705   -7.075  7.365   1.00 98.82 214 A 1 
ATOM 1647 C CA  . ALA A 1 214 ? 1.919   -7.170  8.601   1.00 98.85 214 A 1 
ATOM 1648 C C   . ALA A 1 214 ? 1.739   -5.810  9.291   1.00 98.85 214 A 1 
ATOM 1649 O O   . ALA A 1 214 ? 0.644   -5.460  9.728   1.00 98.77 214 A 1 
ATOM 1650 C CB  . ALA A 1 214 ? 2.614   -8.152  9.558   1.00 98.80 214 A 1 
ATOM 1651 N N   . ARG A 1 215 ? 2.807   -5.005  9.355   1.00 98.91 215 A 1 
ATOM 1652 C CA  . ARG A 1 215 ? 2.769   -3.644  9.910   1.00 98.90 215 A 1 
ATOM 1653 C C   . ARG A 1 215 ? 1.827   -2.725  9.136   1.00 98.90 215 A 1 
ATOM 1654 O O   . ARG A 1 215 ? 1.133   -1.928  9.760   1.00 98.76 215 A 1 
ATOM 1655 C CB  . ARG A 1 215 ? 4.197   -3.084  9.949   1.00 98.75 215 A 1 
ATOM 1656 C CG  . ARG A 1 215 ? 4.259   -1.679  10.565  1.00 98.19 215 A 1 
ATOM 1657 C CD  . ARG A 1 215 ? 5.694   -1.147  10.585  1.00 97.59 215 A 1 
ATOM 1658 N NE  . ARG A 1 215 ? 6.225   -0.951  9.225   1.00 95.45 215 A 1 
ATOM 1659 C CZ  . ARG A 1 215 ? 7.473   -0.652  8.910   1.00 96.05 215 A 1 
ATOM 1660 N NH1 . ARG A 1 215 ? 8.390   -0.479  9.815   1.00 89.20 215 A 1 
ATOM 1661 N NH2 . ARG A 1 215 ? 7.832   -0.527  7.665   1.00 91.78 215 A 1 
ATOM 1662 N N   . ALA A 1 216 ? 1.810   -2.818  7.805   1.00 98.82 216 A 1 
ATOM 1663 C CA  . ALA A 1 216 ? 0.882   -2.046  6.978   1.00 98.77 216 A 1 
ATOM 1664 C C   . ALA A 1 216 ? -0.572  -2.507  7.187   1.00 98.72 216 A 1 
ATOM 1665 O O   . ALA A 1 216 ? -1.461  -1.669  7.297   1.00 98.39 216 A 1 
ATOM 1666 C CB  . ALA A 1 216 ? 1.324   -2.140  5.509   1.00 98.70 216 A 1 
ATOM 1667 N N   . LEU A 1 217 ? -0.808  -3.814  7.335   1.00 98.73 217 A 1 
ATOM 1668 C CA  . LEU A 1 217 ? -2.134  -4.395  7.584   1.00 98.63 217 A 1 
ATOM 1669 C C   . LEU A 1 217 ? -2.687  -4.072  8.982   1.00 98.58 217 A 1 
ATOM 1670 O O   . LEU A 1 217 ? -3.895  -3.960  9.154   1.00 98.19 217 A 1 
ATOM 1671 C CB  . LEU A 1 217 ? -2.068  -5.917  7.373   1.00 98.50 217 A 1 
ATOM 1672 C CG  . LEU A 1 217 ? -1.706  -6.371  5.947   1.00 98.35 217 A 1 
ATOM 1673 C CD1 . LEU A 1 217 ? -1.574  -7.894  5.923   1.00 97.76 217 A 1 
ATOM 1674 C CD2 . LEU A 1 217 ? -2.732  -5.940  4.908   1.00 97.76 217 A 1 
ATOM 1675 N N   . ALA A 1 218 ? -1.822  -3.847  9.979   1.00 98.70 218 A 1 
ATOM 1676 C CA  . ALA A 1 218 ? -2.213  -3.620  11.375  1.00 98.68 218 A 1 
ATOM 1677 C C   . ALA A 1 218 ? -3.101  -2.386  11.607  1.00 98.50 218 A 1 
ATOM 1678 O O   . ALA A 1 218 ? -3.746  -2.266  12.652  1.00 98.03 218 A 1 
ATOM 1679 C CB  . ALA A 1 218 ? -0.937  -3.519  12.214  1.00 98.66 218 A 1 
ATOM 1680 N N   . VAL A 1 219 ? -3.141  -1.451  10.655  1.00 98.38 219 A 1 
ATOM 1681 C CA  . VAL A 1 219 ? -4.021  -0.272  10.698  1.00 97.98 219 A 1 
ATOM 1682 C C   . VAL A 1 219 ? -5.276  -0.431  9.836   1.00 97.60 219 A 1 
ATOM 1683 O O   . VAL A 1 219 ? -6.027  0.533   9.707   1.00 96.14 219 A 1 
ATOM 1684 C CB  . VAL A 1 219 ? -3.253  1.029   10.388  1.00 97.48 219 A 1 
ATOM 1685 C CG1 . VAL A 1 219 ? -2.174  1.279   11.456  1.00 94.82 219 A 1 
ATOM 1686 C CG2 . VAL A 1 219 ? -2.589  1.029   9.010   1.00 94.88 219 A 1 
ATOM 1687 N N   . SER A 1 220 ? -5.511  -1.637  9.289   1.00 98.00 220 A 1 
ATOM 1688 C CA  . SER A 1 220 ? -6.629  -1.986  8.401   1.00 97.55 220 A 1 
ATOM 1689 C C   . SER A 1 220 ? -6.790  -0.988  7.238   1.00 97.58 220 A 1 
ATOM 1690 O O   . SER A 1 220 ? -7.786  -0.261  7.194   1.00 96.55 220 A 1 
ATOM 1691 C CB  . SER A 1 220 ? -7.925  -2.153  9.199   1.00 96.61 220 A 1 
ATOM 1692 O OG  . SER A 1 220 ? -7.746  -3.075  10.258  1.00 88.30 220 A 1 
ATOM 1693 N N   . PRO A 1 221 ? -5.791  -0.873  6.339   1.00 98.21 221 A 1 
ATOM 1694 C CA  . PRO A 1 221 ? -5.844  0.057   5.219   1.00 98.13 221 A 1 
ATOM 1695 C C   . PRO A 1 221 ? -6.919  -0.359  4.207   1.00 97.91 221 A 1 
ATOM 1696 O O   . PRO A 1 221 ? -7.316  -1.516  4.137   1.00 97.29 221 A 1 
ATOM 1697 C CB  . PRO A 1 221 ? -4.439  0.029   4.610   1.00 98.06 221 A 1 
ATOM 1698 C CG  . PRO A 1 221 ? -4.003  -1.413  4.839   1.00 97.86 221 A 1 
ATOM 1699 C CD  . PRO A 1 221 ? -4.610  -1.732  6.206   1.00 98.31 221 A 1 
ATOM 1700 N N   . GLU A 1 222 ? -7.363  0.585   3.391   1.00 97.85 222 A 1 
ATOM 1701 C CA  . GLU A 1 222 ? -8.258  0.330   2.250   1.00 97.66 222 A 1 
ATOM 1702 C C   . GLU A 1 222 ? -7.472  -0.139  1.018   1.00 97.75 222 A 1 
ATOM 1703 O O   . GLU A 1 222 ? -7.972  -0.923  0.217   1.00 97.05 222 A 1 
ATOM 1704 C CB  . GLU A 1 222 ? -9.033  1.615   1.933   1.00 97.18 222 A 1 
ATOM 1705 C CG  . GLU A 1 222 ? -9.982  2.041   3.070   1.00 96.07 222 A 1 
ATOM 1706 C CD  . GLU A 1 222 ? -10.542 3.461   2.883   1.00 95.27 222 A 1 
ATOM 1707 O OE1 . GLU A 1 222 ? -11.243 3.964   3.794   1.00 90.45 222 A 1 
ATOM 1708 O OE2 . GLU A 1 222 ? -10.201 4.144   1.896   1.00 91.06 222 A 1 
ATOM 1709 N N   . ALA A 1 223 ? -6.210  0.315   0.888   1.00 98.37 223 A 1 
ATOM 1710 C CA  . ALA A 1 223 ? -5.307  -0.098  -0.178  1.00 98.60 223 A 1 
ATOM 1711 C C   . ALA A 1 223 ? -3.893  -0.387  0.342   1.00 98.66 223 A 1 
ATOM 1712 O O   . ALA A 1 223 ? -3.406  0.258   1.277   1.00 98.40 223 A 1 
ATOM 1713 C CB  . ALA A 1 223 ? -5.295  0.974   -1.272  1.00 98.48 223 A 1 
ATOM 1714 N N   . LEU A 1 224 ? -3.204  -1.340  -0.302  1.00 98.71 224 A 1 
ATOM 1715 C CA  . LEU A 1 224 ? -1.822  -1.715  -0.027  1.00 98.75 224 A 1 
ATOM 1716 C C   . LEU A 1 224 ? -0.961  -1.472  -1.269  1.00 98.86 224 A 1 
ATOM 1717 O O   . LEU A 1 224 ? -1.172  -2.069  -2.322  1.00 98.72 224 A 1 
ATOM 1718 C CB  . LEU A 1 224 ? -1.788  -3.182  0.442   1.00 98.35 224 A 1 
ATOM 1719 C CG  . LEU A 1 224 ? -0.398  -3.646  0.911   1.00 95.16 224 A 1 
ATOM 1720 C CD1 . LEU A 1 224 ? 0.041   -2.942  2.197   1.00 93.84 224 A 1 
ATOM 1721 C CD2 . LEU A 1 224 ? -0.422  -5.148  1.183   1.00 94.20 224 A 1 
ATOM 1722 N N   . LEU A 1 225 ? 0.043   -0.617  -1.133  1.00 98.87 225 A 1 
ATOM 1723 C CA  . LEU A 1 225 ? 1.005   -0.284  -2.176  1.00 98.88 225 A 1 
ATOM 1724 C C   . LEU A 1 225 ? 2.297   -1.077  -1.964  1.00 98.85 225 A 1 
ATOM 1725 O O   . LEU A 1 225 ? 2.907   -1.000  -0.899  1.00 98.70 225 A 1 
ATOM 1726 C CB  . LEU A 1 225 ? 1.268   1.226   -2.174  1.00 98.86 225 A 1 
ATOM 1727 C CG  . LEU A 1 225 ? 0.029   2.137   -2.203  1.00 98.70 225 A 1 
ATOM 1728 C CD1 . LEU A 1 225 ? 0.489   3.593   -2.298  1.00 98.61 225 A 1 
ATOM 1729 C CD2 . LEU A 1 225 ? -0.896  1.845   -3.384  1.00 98.57 225 A 1 
ATOM 1730 N N   . LEU A 1 226 ? 2.745   -1.812  -2.979  1.00 98.88 226 A 1 
ATOM 1731 C CA  . LEU A 1 226 ? 3.927   -2.670  -2.923  1.00 98.87 226 A 1 
ATOM 1732 C C   . LEU A 1 226 ? 4.940   -2.238  -3.993  1.00 98.86 226 A 1 
ATOM 1733 O O   . LEU A 1 226 ? 4.724   -2.458  -5.183  1.00 98.69 226 A 1 
ATOM 1734 C CB  . LEU A 1 226 ? 3.500   -4.141  -3.094  1.00 98.79 226 A 1 
ATOM 1735 C CG  . LEU A 1 226 ? 2.421   -4.671  -2.125  1.00 98.50 226 A 1 
ATOM 1736 C CD1 . LEU A 1 226 ? 2.111   -6.134  -2.439  1.00 97.91 226 A 1 
ATOM 1737 C CD2 . LEU A 1 226 ? 2.869   -4.605  -0.666  1.00 97.75 226 A 1 
ATOM 1738 N N   . ASP A 1 227 ? 6.051   -1.624  -3.589  1.00 98.80 227 A 1 
ATOM 1739 C CA  . ASP A 1 227 ? 7.116   -1.180  -4.510  1.00 98.80 227 A 1 
ATOM 1740 C C   . ASP A 1 227 ? 8.196   -2.263  -4.622  1.00 98.77 227 A 1 
ATOM 1741 O O   . ASP A 1 227 ? 9.039   -2.381  -3.735  1.00 98.31 227 A 1 
ATOM 1742 C CB  . ASP A 1 227 ? 7.686   0.174   -4.038  1.00 98.68 227 A 1 
ATOM 1743 C CG  . ASP A 1 227 ? 8.443   0.975   -5.112  1.00 98.50 227 A 1 
ATOM 1744 O OD1 . ASP A 1 227 ? 8.373   0.638   -6.314  1.00 97.55 227 A 1 
ATOM 1745 O OD2 . ASP A 1 227 ? 9.002   2.050   -4.764  1.00 97.25 227 A 1 
ATOM 1746 N N   . GLU A 1 228 ? 8.138   -3.085  -5.671  1.00 98.75 228 A 1 
ATOM 1747 C CA  . GLU A 1 228 ? 9.047   -4.217  -5.918  1.00 98.69 228 A 1 
ATOM 1748 C C   . GLU A 1 228 ? 9.270   -5.139  -4.696  1.00 98.71 228 A 1 
ATOM 1749 O O   . GLU A 1 228 ? 10.413  -5.396  -4.290  1.00 98.13 228 A 1 
ATOM 1750 C CB  . GLU A 1 228 ? 10.375  -3.730  -6.523  1.00 98.33 228 A 1 
ATOM 1751 C CG  . GLU A 1 228 ? 10.212  -3.034  -7.878  1.00 95.70 228 A 1 
ATOM 1752 C CD  . GLU A 1 228 ? 11.527  -2.934  -8.668  1.00 94.51 228 A 1 
ATOM 1753 O OE1 . GLU A 1 228 ? 11.490  -2.323  -9.762  1.00 84.19 228 A 1 
ATOM 1754 O OE2 . GLU A 1 228 ? 12.535  -3.553  -8.250  1.00 85.62 228 A 1 
ATOM 1755 N N   . PRO A 1 229 ? 8.205   -5.687  -4.086  1.00 98.50 229 A 1 
ATOM 1756 C CA  . PRO A 1 229 ? 8.276   -6.334  -2.769  1.00 98.33 229 A 1 
ATOM 1757 C C   . PRO A 1 229 ? 9.110   -7.624  -2.729  1.00 98.15 229 A 1 
ATOM 1758 O O   . PRO A 1 229 ? 9.355   -8.149  -1.645  1.00 96.89 229 A 1 
ATOM 1759 C CB  . PRO A 1 229 ? 6.814   -6.610  -2.395  1.00 98.20 229 A 1 
ATOM 1760 C CG  . PRO A 1 229 ? 6.151   -6.812  -3.757  1.00 98.27 229 A 1 
ATOM 1761 C CD  . PRO A 1 229 ? 6.852   -5.766  -4.612  1.00 98.59 229 A 1 
ATOM 1762 N N   . THR A 1 230 ? 9.529   -8.155  -3.872  1.00 97.96 230 A 1 
ATOM 1763 C CA  . THR A 1 230 ? 10.240  -9.439  -3.987  1.00 97.72 230 A 1 
ATOM 1764 C C   . THR A 1 230 ? 11.594  -9.343  -4.687  1.00 97.21 230 A 1 
ATOM 1765 O O   . THR A 1 230 ? 12.304  -10.340 -4.750  1.00 94.72 230 A 1 
ATOM 1766 C CB  . THR A 1 230 ? 9.367   -10.474 -4.713  1.00 97.39 230 A 1 
ATOM 1767 O OG1 . THR A 1 230 ? 9.046   -10.015 -6.002  1.00 96.42 230 A 1 
ATOM 1768 C CG2 . THR A 1 230 ? 8.059   -10.751 -3.971  1.00 95.82 230 A 1 
ATOM 1769 N N   . SER A 1 231 ? 11.997  -8.173  -5.195  1.00 97.17 231 A 1 
ATOM 1770 C CA  . SER A 1 231 ? 13.171  -8.057  -6.078  1.00 96.08 231 A 1 
ATOM 1771 C C   . SER A 1 231 ? 14.511  -8.373  -5.404  1.00 95.50 231 A 1 
ATOM 1772 O O   . SER A 1 231 ? 15.479  -8.702  -6.081  1.00 92.24 231 A 1 
ATOM 1773 C CB  . SER A 1 231 ? 13.232  -6.651  -6.687  1.00 94.46 231 A 1 
ATOM 1774 O OG  . SER A 1 231 ? 13.472  -5.686  -5.685  1.00 87.66 231 A 1 
ATOM 1775 N N   . ALA A 1 232 ? 14.578  -8.294  -4.074  1.00 96.19 232 A 1 
ATOM 1776 C CA  . ALA A 1 232 ? 15.776  -8.567  -3.278  1.00 94.89 232 A 1 
ATOM 1777 C C   . ALA A 1 232 ? 15.698  -9.891  -2.489  1.00 95.28 232 A 1 
ATOM 1778 O O   . ALA A 1 232 ? 16.474  -10.093 -1.552  1.00 92.29 232 A 1 
ATOM 1779 C CB  . ALA A 1 232 ? 16.039  -7.352  -2.382  1.00 93.24 232 A 1 
ATOM 1780 N N   . LEU A 1 233 ? 14.735  -10.763 -2.812  1.00 95.40 233 A 1 
ATOM 1781 C CA  . LEU A 1 233 ? 14.447  -11.979 -2.054  1.00 95.90 233 A 1 
ATOM 1782 C C   . LEU A 1 233 ? 14.828  -13.244 -2.826  1.00 96.28 233 A 1 
ATOM 1783 O O   . LEU A 1 233 ? 14.857  -13.272 -4.051  1.00 95.56 233 A 1 
ATOM 1784 C CB  . LEU A 1 233 ? 12.972  -11.996 -1.632  1.00 95.92 233 A 1 
ATOM 1785 C CG  . LEU A 1 233 ? 12.533  -10.789 -0.788  1.00 95.86 233 A 1 
ATOM 1786 C CD1 . LEU A 1 233 ? 11.081  -10.997 -0.365  1.00 93.51 233 A 1 
ATOM 1787 C CD2 . LEU A 1 233 ? 13.366  -10.603 0.482   1.00 93.97 233 A 1 
ATOM 1788 N N   . ASP A 1 234 ? 15.093  -14.320 -2.075  1.00 96.70 234 A 1 
ATOM 1789 C CA  . ASP A 1 234 ? 15.266  -15.657 -2.632  1.00 96.77 234 A 1 
ATOM 1790 C C   . ASP A 1 234 ? 13.944  -16.197 -3.230  1.00 97.34 234 A 1 
ATOM 1791 O O   . ASP A 1 234 ? 12.857  -15.717 -2.880  1.00 97.11 234 A 1 
ATOM 1792 C CB  . ASP A 1 234 ? 15.823  -16.587 -1.549  1.00 96.15 234 A 1 
ATOM 1793 C CG  . ASP A 1 234 ? 14.797  -16.806 -0.442  1.00 95.34 234 A 1 
ATOM 1794 O OD1 . ASP A 1 234 ? 14.009  -17.772 -0.563  1.00 91.71 234 A 1 
ATOM 1795 O OD2 . ASP A 1 234 ? 14.734  -15.968 0.487   1.00 92.70 234 A 1 
ATOM 1796 N N   . PRO A 1 235 ? 13.996  -17.223 -4.119  1.00 97.40 235 A 1 
ATOM 1797 C CA  . PRO A 1 235 ? 12.803  -17.764 -4.777  1.00 97.43 235 A 1 
ATOM 1798 C C   . PRO A 1 235 ? 11.726  -18.296 -3.823  1.00 97.72 235 A 1 
ATOM 1799 O O   . PRO A 1 235 ? 10.538  -18.147 -4.098  1.00 97.17 235 A 1 
ATOM 1800 C CB  . PRO A 1 235 ? 13.325  -18.876 -5.694  1.00 96.67 235 A 1 
ATOM 1801 C CG  . PRO A 1 235 ? 14.746  -18.422 -6.030  1.00 95.18 235 A 1 
ATOM 1802 C CD  . PRO A 1 235 ? 15.203  -17.778 -4.727  1.00 96.89 235 A 1 
ATOM 1803 N N   . ILE A 1 236 ? 12.108  -18.884 -2.683  1.00 97.51 236 A 1 
ATOM 1804 C CA  . ILE A 1 236 ? 11.154  -19.436 -1.708  1.00 97.36 236 A 1 
ATOM 1805 C C   . ILE A 1 236 ? 10.390  -18.295 -1.031  1.00 97.51 236 A 1 
ATOM 1806 O O   . ILE A 1 236 ? 9.162   -18.323 -0.934  1.00 96.97 236 A 1 
ATOM 1807 C CB  . ILE A 1 236 ? 11.877  -20.328 -0.672  1.00 96.82 236 A 1 
ATOM 1808 C CG1 . ILE A 1 236 ? 12.570  -21.523 -1.367  1.00 94.38 236 A 1 
ATOM 1809 C CG2 . ILE A 1 236 ? 10.891  -20.815 0.407   1.00 94.18 236 A 1 
ATOM 1810 C CD1 . ILE A 1 236 ? 13.444  -22.379 -0.439  1.00 86.21 236 A 1 
ATOM 1811 N N   . SER A 1 237 ? 11.111  -17.258 -0.583  1.00 97.30 237 A 1 
ATOM 1812 C CA  . SER A 1 237 ? 10.519  -16.060 0.014   1.00 97.24 237 A 1 
ATOM 1813 C C   . SER A 1 237 ? 9.644   -15.295 -0.980  1.00 97.58 237 A 1 
ATOM 1814 O O   . SER A 1 237 ? 8.598   -14.777 -0.590  1.00 97.37 237 A 1 
ATOM 1815 C CB  . SER A 1 237 ? 11.616  -15.137 0.538   1.00 97.00 237 A 1 
ATOM 1816 O OG  . SER A 1 237 ? 12.326  -15.750 1.592   1.00 95.08 237 A 1 
ATOM 1817 N N   . THR A 1 238 ? 10.039  -15.255 -2.258  1.00 98.13 238 A 1 
ATOM 1818 C CA  . THR A 1 238 ? 9.243   -14.679 -3.348  1.00 98.21 238 A 1 
ATOM 1819 C C   . THR A 1 238 ? 7.910   -15.407 -3.497  1.00 98.32 238 A 1 
ATOM 1820 O O   . THR A 1 238 ? 6.871   -14.759 -3.418  1.00 98.21 238 A 1 
ATOM 1821 C CB  . THR A 1 238 ? 10.032  -14.692 -4.664  1.00 97.94 238 A 1 
ATOM 1822 O OG1 . THR A 1 238 ? 11.168  -13.874 -4.523  1.00 97.04 238 A 1 
ATOM 1823 C CG2 . THR A 1 238 ? 9.229   -14.158 -5.846  1.00 97.19 238 A 1 
ATOM 1824 N N   . GLY A 1 239 ? 7.923   -16.743 -3.604  1.00 98.03 239 A 1 
ATOM 1825 C CA  . GLY A 1 239 ? 6.699   -17.547 -3.714  1.00 97.94 239 A 1 
ATOM 1826 C C   . GLY A 1 239 ? 5.741   -17.343 -2.538  1.00 98.07 239 A 1 
ATOM 1827 O O   . GLY A 1 239 ? 4.549   -17.139 -2.744  1.00 97.74 239 A 1 
ATOM 1828 N N   . LYS A 1 240 ? 6.262   -17.274 -1.304  1.00 97.73 240 A 1 
ATOM 1829 C CA  . LYS A 1 240 ? 5.449   -16.976 -0.107  1.00 97.49 240 A 1 
ATOM 1830 C C   . LYS A 1 240 ? 4.774   -15.600 -0.164  1.00 97.84 240 A 1 
ATOM 1831 O O   . LYS A 1 240 ? 3.677   -15.442 0.356   1.00 97.56 240 A 1 
ATOM 1832 C CB  . LYS A 1 240 ? 6.310   -17.049 1.161   1.00 97.15 240 A 1 
ATOM 1833 C CG  . LYS A 1 240 ? 6.692   -18.478 1.576   1.00 95.70 240 A 1 
ATOM 1834 C CD  . LYS A 1 240 ? 7.488   -18.436 2.890   1.00 92.67 240 A 1 
ATOM 1835 C CE  . LYS A 1 240 ? 7.780   -19.843 3.416   1.00 88.90 240 A 1 
ATOM 1836 N NZ  . LYS A 1 240 ? 8.346   -19.798 4.793   1.00 80.56 240 A 1 
ATOM 1837 N N   . ILE A 1 241 ? 5.430   -14.586 -0.734  1.00 98.01 241 A 1 
ATOM 1838 C CA  . ILE A 1 241 ? 4.851   -13.244 -0.868  1.00 98.18 241 A 1 
ATOM 1839 C C   . ILE A 1 241 ? 3.827   -13.202 -2.003  1.00 98.30 241 A 1 
ATOM 1840 O O   . ILE A 1 241 ? 2.795   -12.561 -1.840  1.00 98.11 241 A 1 
ATOM 1841 C CB  . ILE A 1 241 ? 5.955   -12.173 -1.008  1.00 97.83 241 A 1 
ATOM 1842 C CG1 . ILE A 1 241 ? 6.635   -12.013 0.369   1.00 96.44 241 A 1 
ATOM 1843 C CG2 . ILE A 1 241 ? 5.392   -10.820 -1.494  1.00 97.15 241 A 1 
ATOM 1844 C CD1 . ILE A 1 241 ? 7.823   -11.048 0.382   1.00 92.58 241 A 1 
ATOM 1845 N N   . GLU A 1 242 ? 4.057   -13.901 -3.117  1.00 98.48 242 A 1 
ATOM 1846 C CA  . GLU A 1 242 ? 3.065   -14.023 -4.193  1.00 98.50 242 A 1 
ATOM 1847 C C   . GLU A 1 242 ? 1.776   -14.691 -3.690  1.00 98.46 242 A 1 
ATOM 1848 O O   . GLU A 1 242 ? 0.689   -14.143 -3.870  1.00 98.26 242 A 1 
ATOM 1849 C CB  . GLU A 1 242 ? 3.656   -14.792 -5.392  1.00 98.44 242 A 1 
ATOM 1850 C CG  . GLU A 1 242 ? 4.753   -13.999 -6.125  1.00 98.03 242 A 1 
ATOM 1851 C CD  . GLU A 1 242 ? 5.318   -14.686 -7.380  1.00 98.00 242 A 1 
ATOM 1852 O OE1 . GLU A 1 242 ? 6.327   -14.184 -7.936  1.00 95.88 242 A 1 
ATOM 1853 O OE2 . GLU A 1 242 ? 4.758   -15.680 -7.890  1.00 96.40 242 A 1 
ATOM 1854 N N   . GLU A 1 243 ? 1.884   -15.812 -2.970  1.00 98.35 243 A 1 
ATOM 1855 C CA  . GLU A 1 243 ? 0.738   -16.495 -2.345  1.00 98.10 243 A 1 
ATOM 1856 C C   . GLU A 1 243 ? 0.015   -15.602 -1.325  1.00 98.13 243 A 1 
ATOM 1857 O O   . GLU A 1 243 ? -1.221  -15.546 -1.284  1.00 97.60 243 A 1 
ATOM 1858 C CB  . GLU A 1 243 ? 1.256   -17.782 -1.681  1.00 97.57 243 A 1 
ATOM 1859 C CG  . GLU A 1 243 ? 0.137   -18.655 -1.093  1.00 87.06 243 A 1 
ATOM 1860 C CD  . GLU A 1 243 ? 0.662   -19.947 -0.437  1.00 81.99 243 A 1 
ATOM 1861 O OE1 . GLU A 1 243 ? -0.183  -20.807 -0.105  1.00 73.16 243 A 1 
ATOM 1862 O OE2 . GLU A 1 243 ? 1.896   -20.074 -0.244  1.00 74.80 243 A 1 
ATOM 1863 N N   . LEU A 1 244 ? 0.775   -14.847 -0.530  1.00 98.01 244 A 1 
ATOM 1864 C CA  . LEU A 1 244 ? 0.223   -13.866 0.398   1.00 97.93 244 A 1 
ATOM 1865 C C   . LEU A 1 244 ? -0.593  -12.791 -0.331  1.00 98.17 244 A 1 
ATOM 1866 O O   . LEU A 1 244 ? -1.703  -12.484 0.094   1.00 97.92 244 A 1 
ATOM 1867 C CB  . LEU A 1 244 ? 1.376   -13.265 1.219   1.00 97.79 244 A 1 
ATOM 1868 C CG  . LEU A 1 244 ? 0.959   -12.104 2.131   1.00 97.42 244 A 1 
ATOM 1869 C CD1 . LEU A 1 244 ? -0.090  -12.533 3.155   1.00 96.14 244 A 1 
ATOM 1870 C CD2 . LEU A 1 244 ? 2.190   -11.586 2.871   1.00 96.32 244 A 1 
ATOM 1871 N N   . ILE A 1 245 ? -0.088  -12.232 -1.432  1.00 98.42 245 A 1 
ATOM 1872 C CA  . ILE A 1 245 ? -0.792  -11.218 -2.232  1.00 98.43 245 A 1 
ATOM 1873 C C   . ILE A 1 245 ? -2.115  -11.772 -2.765  1.00 98.29 245 A 1 
ATOM 1874 O O   . ILE A 1 245 ? -3.143  -11.112 -2.627  1.00 98.04 245 A 1 
ATOM 1875 C CB  . ILE A 1 245 ? 0.130   -10.694 -3.360  1.00 98.40 245 A 1 
ATOM 1876 C CG1 . ILE A 1 245 ? 1.243   -9.809  -2.749  1.00 98.07 245 A 1 
ATOM 1877 C CG2 . ILE A 1 245 ? -0.654  -9.891  -4.416  1.00 98.09 245 A 1 
ATOM 1878 C CD1 . ILE A 1 245 ? 2.415   -9.555  -3.703  1.00 97.04 245 A 1 
ATOM 1879 N N   . LEU A 1 246 ? -2.112  -13.005 -3.295  1.00 98.27 246 A 1 
ATOM 1880 C CA  . LEU A 1 246 ? -3.326  -13.678 -3.775  1.00 97.97 246 A 1 
ATOM 1881 C C   . LEU A 1 246 ? -4.359  -13.894 -2.662  1.00 97.47 246 A 1 
ATOM 1882 O O   . LEU A 1 246 ? -5.556  -13.796 -2.906  1.00 96.42 246 A 1 
ATOM 1883 C CB  . LEU A 1 246 ? -2.941  -15.027 -4.405  1.00 97.86 246 A 1 
ATOM 1884 C CG  . LEU A 1 246 ? -2.148  -14.921 -5.722  1.00 97.40 246 A 1 
ATOM 1885 C CD1 . LEU A 1 246 ? -1.679  -16.313 -6.141  1.00 95.98 246 A 1 
ATOM 1886 C CD2 . LEU A 1 246 ? -2.988  -14.329 -6.852  1.00 96.16 246 A 1 
ATOM 1887 N N   . THR A 1 247 ? -3.914  -14.136 -1.429  1.00 97.92 247 A 1 
ATOM 1888 C CA  . THR A 1 247 ? -4.813  -14.267 -0.266  1.00 97.37 247 A 1 
ATOM 1889 C C   . THR A 1 247 ? -5.373  -12.910 0.182   1.00 97.16 247 A 1 
ATOM 1890 O O   . THR A 1 247 ? -6.522  -12.805 0.611   1.00 95.75 247 A 1 
ATOM 1891 C CB  . THR A 1 247 ? -4.071  -14.926 0.906   1.00 96.78 247 A 1 
ATOM 1892 O OG1 . THR A 1 247 ? -3.503  -16.154 0.512   1.00 89.97 247 A 1 
ATOM 1893 C CG2 . THR A 1 247 ? -4.993  -15.227 2.088   1.00 87.11 247 A 1 
ATOM 1894 N N   . LEU A 1 248 ? -4.555  -11.855 0.108   1.00 97.71 248 A 1 
ATOM 1895 C CA  . LEU A 1 248 ? -4.927  -10.514 0.554   1.00 97.34 248 A 1 
ATOM 1896 C C   . LEU A 1 248 ? -5.854  -9.790  -0.427  1.00 96.79 248 A 1 
ATOM 1897 O O   . LEU A 1 248 ? -6.613  -8.931  0.019   1.00 96.08 248 A 1 
ATOM 1898 C CB  . LEU A 1 248 ? -3.655  -9.688  0.816   1.00 97.68 248 A 1 
ATOM 1899 C CG  . LEU A 1 248 ? -2.842  -10.104 2.057   1.00 97.60 248 A 1 
ATOM 1900 C CD1 . LEU A 1 248 ? -1.561  -9.264  2.113   1.00 96.82 248 A 1 
ATOM 1901 C CD2 . LEU A 1 248 ? -3.605  -9.906  3.367   1.00 96.84 248 A 1 
ATOM 1902 N N   . ARG A 1 249 ? -5.831  -10.129 -1.730  1.00 96.77 249 A 1 
ATOM 1903 C CA  . ARG A 1 249 ? -6.646  -9.457  -2.768  1.00 95.99 249 A 1 
ATOM 1904 C C   . ARG A 1 249 ? -8.148  -9.493  -2.495  1.00 95.82 249 A 1 
ATOM 1905 O O   . ARG A 1 249 ? -8.843  -8.559  -2.849  1.00 94.33 249 A 1 
ATOM 1906 C CB  . ARG A 1 249 ? -6.340  -10.009 -4.175  1.00 93.48 249 A 1 
ATOM 1907 C CG  . ARG A 1 249 ? -6.894  -11.422 -4.426  1.00 90.85 249 A 1 
ATOM 1908 C CD  . ARG A 1 249 ? -6.516  -11.967 -5.812  1.00 88.30 249 A 1 
ATOM 1909 N NE  . ARG A 1 249 ? -7.413  -11.487 -6.878  1.00 81.32 249 A 1 
ATOM 1910 C CZ  . ARG A 1 249 ? -8.485  -12.097 -7.367  1.00 75.82 249 A 1 
ATOM 1911 N NH1 . ARG A 1 249 ? -8.913  -13.244 -6.910  1.00 68.72 249 A 1 
ATOM 1912 N NH2 . ARG A 1 249 ? -9.154  -11.568 -8.342  1.00 65.78 249 A 1 
ATOM 1913 N N   . ASP A 1 250 ? -8.634  -10.529 -1.819  1.00 95.21 250 A 1 
ATOM 1914 C CA  . ASP A 1 250 ? -10.061 -10.663 -1.494  1.00 94.22 250 A 1 
ATOM 1915 C C   . ASP A 1 250 ? -10.523 -9.653  -0.429  1.00 94.41 250 A 1 
ATOM 1916 O O   . ASP A 1 250 ? -11.714 -9.386  -0.282  1.00 92.38 250 A 1 
ATOM 1917 C CB  . ASP A 1 250 ? -10.343 -12.096 -1.028  1.00 92.70 250 A 1 
ATOM 1918 C CG  . ASP A 1 250 ? -10.102 -13.169 -2.102  1.00 89.67 250 A 1 
ATOM 1919 O OD1 . ASP A 1 250 ? -10.093 -12.835 -3.310  1.00 85.66 250 A 1 
ATOM 1920 O OD2 . ASP A 1 250 ? -9.950  -14.343 -1.696  1.00 85.59 250 A 1 
ATOM 1921 N N   . LYS A 1 251 ? -9.581  -9.081  0.333   1.00 96.19 251 A 1 
ATOM 1922 C CA  . LYS A 1 251 ? -9.845  -8.132  1.427   1.00 95.70 251 A 1 
ATOM 1923 C C   . LYS A 1 251 ? -9.362  -6.713  1.126   1.00 96.25 251 A 1 
ATOM 1924 O O   . LYS A 1 251 ? -9.901  -5.766  1.691   1.00 95.08 251 A 1 
ATOM 1925 C CB  . LYS A 1 251 ? -9.170  -8.624  2.714   1.00 94.42 251 A 1 
ATOM 1926 C CG  . LYS A 1 251 ? -9.662  -9.988  3.235   1.00 89.13 251 A 1 
ATOM 1927 C CD  . LYS A 1 251 ? -8.874  -10.319 4.516   1.00 86.06 251 A 1 
ATOM 1928 C CE  . LYS A 1 251 ? -9.181  -11.707 5.086   1.00 78.90 251 A 1 
ATOM 1929 N NZ  . LYS A 1 251 ? -8.275  -12.017 6.236   1.00 71.33 251 A 1 
ATOM 1930 N N   . TYR A 1 252 ? -8.326  -6.562  0.301   1.00 97.06 252 A 1 
ATOM 1931 C CA  . TYR A 1 252 ? -7.619  -5.301  0.086   1.00 97.16 252 A 1 
ATOM 1932 C C   . TYR A 1 252 ? -7.452  -4.997  -1.401  1.00 97.46 252 A 1 
ATOM 1933 O O   . TYR A 1 252 ? -7.197  -5.888  -2.205  1.00 96.79 252 A 1 
ATOM 1934 C CB  . TYR A 1 252 ? -6.245  -5.346  0.766   1.00 97.04 252 A 1 
ATOM 1935 C CG  . TYR A 1 252 ? -6.287  -5.611  2.260   1.00 97.21 252 A 1 
ATOM 1936 C CD1 . TYR A 1 252 ? -6.600  -4.569  3.154   1.00 95.58 252 A 1 
ATOM 1937 C CD2 . TYR A 1 252 ? -6.040  -6.907  2.759   1.00 95.78 252 A 1 
ATOM 1938 C CE1 . TYR A 1 252 ? -6.673  -4.820  4.539   1.00 95.01 252 A 1 
ATOM 1939 C CE2 . TYR A 1 252 ? -6.113  -7.161  4.143   1.00 95.16 252 A 1 
ATOM 1940 C CZ  . TYR A 1 252 ? -6.432  -6.117  5.034   1.00 95.74 252 A 1 
ATOM 1941 O OH  . TYR A 1 252 ? -6.510  -6.361  6.372   1.00 94.41 252 A 1 
ATOM 1942 N N   . THR A 1 253 ? -7.494  -3.712  -1.753  1.00 97.96 253 A 1 
ATOM 1943 C CA  . THR A 1 253 ? -7.004  -3.258  -3.057  1.00 98.40 253 A 1 
ATOM 1944 C C   . THR A 1 253 ? -5.478  -3.235  -3.027  1.00 98.61 253 A 1 
ATOM 1945 O O   . THR A 1 253 ? -4.889  -2.626  -2.135  1.00 98.50 253 A 1 
ATOM 1946 C CB  . THR A 1 253 ? -7.533  -1.864  -3.387  1.00 98.30 253 A 1 
ATOM 1947 O OG1 . THR A 1 253 ? -8.938  -1.869  -3.320  1.00 97.74 253 A 1 
ATOM 1948 C CG2 . THR A 1 253 ? -7.116  -1.406  -4.781  1.00 97.85 253 A 1 
ATOM 1949 N N   . ILE A 1 254 ? -4.821  -3.879  -3.990  1.00 98.70 254 A 1 
ATOM 1950 C CA  . ILE A 1 254 ? -3.359  -3.990  -4.028  1.00 98.82 254 A 1 
ATOM 1951 C C   . ILE A 1 254 ? -2.827  -3.360  -5.313  1.00 98.86 254 A 1 
ATOM 1952 O O   . ILE A 1 254 ? -3.253  -3.701  -6.410  1.00 98.79 254 A 1 
ATOM 1953 C CB  . ILE A 1 254 ? -2.902  -5.455  -3.844  1.00 98.77 254 A 1 
ATOM 1954 C CG1 . ILE A 1 254 ? -3.453  -6.022  -2.512  1.00 98.43 254 A 1 
ATOM 1955 C CG2 . ILE A 1 254 ? -1.362  -5.538  -3.886  1.00 98.59 254 A 1 
ATOM 1956 C CD1 . ILE A 1 254 ? -3.083  -7.478  -2.227  1.00 97.66 254 A 1 
ATOM 1957 N N   . VAL A 1 255 ? -1.848  -2.467  -5.183  1.00 98.86 255 A 1 
ATOM 1958 C CA  . VAL A 1 255 ? -1.089  -1.949  -6.327  1.00 98.90 255 A 1 
ATOM 1959 C C   . VAL A 1 255 ? 0.358   -2.382  -6.170  1.00 98.89 255 A 1 
ATOM 1960 O O   . VAL A 1 255 ? 1.004   -2.036  -5.181  1.00 98.78 255 A 1 
ATOM 1961 C CB  . VAL A 1 255 ? -1.206  -0.423  -6.477  1.00 98.87 255 A 1 
ATOM 1962 C CG1 . VAL A 1 255 ? -0.605  0.024   -7.822  1.00 98.59 255 A 1 
ATOM 1963 C CG2 . VAL A 1 255 ? -2.662  0.050   -6.422  1.00 98.49 255 A 1 
ATOM 1964 N N   . ILE A 1 256 ? 0.878   -3.144  -7.135  1.00 98.83 256 A 1 
ATOM 1965 C CA  . ILE A 1 256 ? 2.234   -3.692  -7.093  1.00 98.82 256 A 1 
ATOM 1966 C C   . ILE A 1 256 ? 3.073   -3.173  -8.258  1.00 98.83 256 A 1 
ATOM 1967 O O   . ILE A 1 256 ? 2.711   -3.314  -9.418  1.00 98.68 256 A 1 
ATOM 1968 C CB  . ILE A 1 256 ? 2.216   -5.234  -6.969  1.00 98.47 256 A 1 
ATOM 1969 C CG1 . ILE A 1 256 ? 3.665   -5.768  -6.861  1.00 93.88 256 A 1 
ATOM 1970 C CG2 . ILE A 1 256 ? 1.452   -5.926  -8.114  1.00 93.42 256 A 1 
ATOM 1971 C CD1 . ILE A 1 256 ? 3.756   -7.246  -6.477  1.00 91.67 256 A 1 
ATOM 1972 N N   . VAL A 1 257 ? 4.231   -2.603  -7.962  1.00 98.87 257 A 1 
ATOM 1973 C CA  . VAL A 1 257 ? 5.277   -2.354  -8.953  1.00 98.86 257 A 1 
ATOM 1974 C C   . VAL A 1 257 ? 6.149   -3.599  -9.058  1.00 98.78 257 A 1 
ATOM 1975 O O   . VAL A 1 257 ? 6.665   -4.084  -8.051  1.00 98.45 257 A 1 
ATOM 1976 C CB  . VAL A 1 257 ? 6.124   -1.121  -8.599  1.00 98.76 257 A 1 
ATOM 1977 C CG1 . VAL A 1 257 ? 7.280   -0.923  -9.587  1.00 98.47 257 A 1 
ATOM 1978 C CG2 . VAL A 1 257 ? 5.274   0.156   -8.617  1.00 98.52 257 A 1 
ATOM 1979 N N   . THR A 1 258 ? 6.351   -4.091  -10.278 1.00 98.44 258 A 1 
ATOM 1980 C CA  . THR A 1 258 ? 7.308   -5.170  -10.541 1.00 98.26 258 A 1 
ATOM 1981 C C   . THR A 1 258 ? 7.901   -5.050  -11.944 1.00 97.79 258 A 1 
ATOM 1982 O O   . THR A 1 258 ? 7.240   -4.610  -12.882 1.00 96.99 258 A 1 
ATOM 1983 C CB  . THR A 1 258 ? 6.680   -6.553  -10.285 1.00 98.15 258 A 1 
ATOM 1984 O OG1 . THR A 1 258 ? 7.664   -7.550  -10.430 1.00 97.15 258 A 1 
ATOM 1985 C CG2 . THR A 1 258 ? 5.517   -6.893  -11.219 1.00 97.38 258 A 1 
ATOM 1986 N N   . HIS A 1 259 ? 9.165   -5.441  -12.087 1.00 96.96 259 A 1 
ATOM 1987 C CA  . HIS A 1 259 ? 9.795   -5.666  -13.393 1.00 95.89 259 A 1 
ATOM 1988 C C   . HIS A 1 259 ? 9.759   -7.146  -13.805 1.00 96.13 259 A 1 
ATOM 1989 O O   . HIS A 1 259 ? 10.115  -7.486  -14.925 1.00 94.25 259 A 1 
ATOM 1990 C CB  . HIS A 1 259 ? 11.224  -5.098  -13.367 1.00 94.03 259 A 1 
ATOM 1991 C CG  . HIS A 1 259 ? 12.104  -5.773  -12.339 1.00 90.47 259 A 1 
ATOM 1992 N ND1 . HIS A 1 259 ? 12.335  -5.336  -11.053 1.00 77.15 259 A 1 
ATOM 1993 C CD2 . HIS A 1 259 ? 12.798  -6.940  -12.501 1.00 79.13 259 A 1 
ATOM 1994 C CE1 . HIS A 1 259 ? 13.153  -6.219  -10.461 1.00 76.91 259 A 1 
ATOM 1995 N NE2 . HIS A 1 259 ? 13.461  -7.220  -11.301 1.00 79.25 259 A 1 
ATOM 1996 N N   . ASN A 1 260 ? 9.300   -8.038  -12.917 1.00 96.50 260 A 1 
ATOM 1997 C CA  . ASN A 1 260 ? 9.113   -9.453  -13.210 1.00 96.95 260 A 1 
ATOM 1998 C C   . ASN A 1 260 ? 7.735   -9.666  -13.857 1.00 97.38 260 A 1 
ATOM 1999 O O   . ASN A 1 260 ? 6.700   -9.674  -13.193 1.00 97.29 260 A 1 
ATOM 2000 C CB  . ASN A 1 260 ? 9.331   -10.265 -11.927 1.00 96.69 260 A 1 
ATOM 2001 C CG  . ASN A 1 260 ? 9.226   -11.766 -12.145 1.00 95.81 260 A 1 
ATOM 2002 O OD1 . ASN A 1 260 ? 8.589   -12.261 -13.059 1.00 92.32 260 A 1 
ATOM 2003 N ND2 . ASN A 1 260 ? 9.845   -12.549 -11.292 1.00 91.81 260 A 1 
ATOM 2004 N N   . MET A 1 261 ? 7.733   -9.855  -15.168 1.00 96.33 261 A 1 
ATOM 2005 C CA  . MET A 1 261 ? 6.515   -9.979  -15.970 1.00 96.37 261 A 1 
ATOM 2006 C C   . MET A 1 261 ? 5.748   -11.268 -15.671 1.00 97.07 261 A 1 
ATOM 2007 O O   . MET A 1 261 ? 4.524   -11.267 -15.638 1.00 96.22 261 A 1 
ATOM 2008 C CB  . MET A 1 261 ? 6.901   -9.952  -17.447 1.00 94.74 261 A 1 
ATOM 2009 C CG  . MET A 1 261 ? 7.635   -8.659  -17.796 1.00 91.42 261 A 1 
ATOM 2010 S SD  . MET A 1 261 ? 8.138   -8.598  -19.521 1.00 86.46 261 A 1 
ATOM 2011 C CE  . MET A 1 261 ? 6.481   -8.495  -20.206 1.00 75.66 261 A 1 
ATOM 2012 N N   . GLN A 1 262 ? 6.466   -12.359 -15.400 1.00 97.43 262 A 1 
ATOM 2013 C CA  . GLN A 1 262 ? 5.858   -13.630 -15.030 1.00 97.38 262 A 1 
ATOM 2014 C C   . GLN A 1 262 ? 5.164   -13.520 -13.668 1.00 97.81 262 A 1 
ATOM 2015 O O   . GLN A 1 262 ? 4.105   -14.107 -13.479 1.00 97.45 262 A 1 
ATOM 2016 C CB  . GLN A 1 262 ? 6.896   -14.760 -15.006 1.00 96.60 262 A 1 
ATOM 2017 C CG  . GLN A 1 262 ? 7.563   -15.042 -16.371 1.00 91.91 262 A 1 
ATOM 2018 C CD  . GLN A 1 262 ? 8.675   -14.068 -16.757 1.00 84.94 262 A 1 
ATOM 2019 O OE1 . GLN A 1 262 ? 9.115   -13.222 -15.991 1.00 77.27 262 A 1 
ATOM 2020 N NE2 . GLN A 1 262 ? 9.184   -14.149 -17.963 1.00 73.47 262 A 1 
ATOM 2021 N N   . GLN A 1 263 ? 5.717   -12.747 -12.729 1.00 97.89 263 A 1 
ATOM 2022 C CA  . GLN A 1 263 ? 5.040   -12.423 -11.476 1.00 98.30 263 A 1 
ATOM 2023 C C   . GLN A 1 263 ? 3.758   -11.634 -11.737 1.00 98.54 263 A 1 
ATOM 2024 O O   . GLN A 1 263 ? 2.700   -12.060 -11.275 1.00 98.45 263 A 1 
ATOM 2025 C CB  . GLN A 1 263 ? 5.993   -11.667 -10.542 1.00 98.00 263 A 1 
ATOM 2026 C CG  . GLN A 1 263 ? 5.292   -11.133 -9.288  1.00 96.88 263 A 1 
ATOM 2027 C CD  . GLN A 1 263 ? 6.290   -10.517 -8.325  1.00 97.11 263 A 1 
ATOM 2028 O OE1 . GLN A 1 263 ? 6.776   -9.411  -8.509  1.00 91.94 263 A 1 
ATOM 2029 N NE2 . GLN A 1 263 ? 6.653   -11.224 -7.289  1.00 90.14 263 A 1 
ATOM 2030 N N   . ALA A 1 264 ? 3.826   -10.540 -12.516 1.00 98.41 264 A 1 
ATOM 2031 C CA  . ALA A 1 264 ? 2.647   -9.740  -12.853 1.00 98.52 264 A 1 
ATOM 2032 C C   . ALA A 1 264 ? 1.538   -10.609 -13.463 1.00 98.58 264 A 1 
ATOM 2033 O O   . ALA A 1 264 ? 0.413   -10.584 -12.979 1.00 98.41 264 A 1 
ATOM 2034 C CB  . ALA A 1 264 ? 3.062   -8.603  -13.793 1.00 98.39 264 A 1 
ATOM 2035 N N   . ALA A 1 265 ? 1.877   -11.463 -14.439 1.00 98.46 265 A 1 
ATOM 2036 C CA  . ALA A 1 265 ? 0.931   -12.368 -15.091 1.00 98.32 265 A 1 
ATOM 2037 C C   . ALA A 1 265 ? 0.294   -13.398 -14.137 1.00 98.32 265 A 1 
ATOM 2038 O O   . ALA A 1 265 ? -0.836  -13.810 -14.366 1.00 97.85 265 A 1 
ATOM 2039 C CB  . ALA A 1 265 ? 1.664   -13.069 -16.243 1.00 98.00 265 A 1 
ATOM 2040 N N   . ARG A 1 266 ? 0.999   -13.829 -13.079 1.00 98.47 266 A 1 
ATOM 2041 C CA  . ARG A 1 266 ? 0.476   -14.822 -12.117 1.00 98.39 266 A 1 
ATOM 2042 C C   . ARG A 1 266 ? -0.428  -14.233 -11.042 1.00 98.45 266 A 1 
ATOM 2043 O O   . ARG A 1 266 ? -1.318  -14.934 -10.583 1.00 98.16 266 A 1 
ATOM 2044 C CB  . ARG A 1 266 ? 1.628   -15.561 -11.425 1.00 98.10 266 A 1 
ATOM 2045 C CG  . ARG A 1 266 ? 2.305   -16.608 -12.309 1.00 97.30 266 A 1 
ATOM 2046 C CD  . ARG A 1 266 ? 3.272   -17.470 -11.490 1.00 96.73 266 A 1 
ATOM 2047 N NE  . ARG A 1 266 ? 4.323   -16.682 -10.804 1.00 94.47 266 A 1 
ATOM 2048 C CZ  . ARG A 1 266 ? 5.503   -16.340 -11.271 1.00 93.83 266 A 1 
ATOM 2049 N NH1 . ARG A 1 266 ? 5.889   -16.650 -12.479 1.00 86.78 266 A 1 
ATOM 2050 N NH2 . ARG A 1 266 ? 6.336   -15.679 -10.514 1.00 90.15 266 A 1 
ATOM 2051 N N   . ILE A 1 267 ? -0.154  -13.004 -10.588 1.00 98.54 267 A 1 
ATOM 2052 C CA  . ILE A 1 267 ? -0.758  -12.480 -9.351  1.00 98.55 267 A 1 
ATOM 2053 C C   . ILE A 1 267 ? -1.699  -11.296 -9.554  1.00 98.59 267 A 1 
ATOM 2054 O O   . ILE A 1 267 ? -2.375  -10.922 -8.599  1.00 98.39 267 A 1 
ATOM 2055 C CB  . ILE A 1 267 ? 0.309   -12.147 -8.285  1.00 98.44 267 A 1 
ATOM 2056 C CG1 . ILE A 1 267 ? 1.090   -10.858 -8.648  1.00 98.11 267 A 1 
ATOM 2057 C CG2 . ILE A 1 267 ? 1.225   -13.351 -8.025  1.00 97.68 267 A 1 
ATOM 2058 C CD1 . ILE A 1 267 ? 2.154   -10.460 -7.618  1.00 97.12 267 A 1 
ATOM 2059 N N   . SER A 1 268 ? -1.740  -10.669 -10.734 1.00 98.62 268 A 1 
ATOM 2060 C CA  . SER A 1 268 ? -2.560  -9.475  -10.955 1.00 98.64 268 A 1 
ATOM 2061 C C   . SER A 1 268 ? -3.825  -9.739  -11.764 1.00 98.59 268 A 1 
ATOM 2062 O O   . SER A 1 268 ? -3.845  -10.568 -12.671 1.00 98.42 268 A 1 
ATOM 2063 C CB  . SER A 1 268 ? -1.739  -8.318  -11.525 1.00 98.51 268 A 1 
ATOM 2064 O OG  . SER A 1 268 ? -1.337  -8.537  -12.857 1.00 97.60 268 A 1 
ATOM 2065 N N   . ASP A 1 269 ? -4.878  -8.999  -11.431 1.00 98.48 269 A 1 
ATOM 2066 C CA  . ASP A 1 269 ? -6.154  -8.980  -12.150 1.00 98.29 269 A 1 
ATOM 2067 C C   . ASP A 1 269 ? -6.076  -8.031  -13.350 1.00 98.40 269 A 1 
ATOM 2068 O O   . ASP A 1 269 ? -6.506  -8.360  -14.459 1.00 98.15 269 A 1 
ATOM 2069 C CB  . ASP A 1 269 ? -7.260  -8.531  -11.186 1.00 97.95 269 A 1 
ATOM 2070 C CG  . ASP A 1 269 ? -7.351  -9.440  -9.963  1.00 97.44 269 A 1 
ATOM 2071 O OD1 . ASP A 1 269 ? -7.661  -10.633 -10.140 1.00 95.70 269 A 1 
ATOM 2072 O OD2 . ASP A 1 269 ? -7.105  -8.973  -8.828  1.00 95.69 269 A 1 
ATOM 2073 N N   . SER A 1 270 ? -5.462  -6.859  -13.143 1.00 98.33 270 A 1 
ATOM 2074 C CA  . SER A 1 270 ? -5.187  -5.874  -14.186 1.00 98.47 270 A 1 
ATOM 2075 C C   . SER A 1 270 ? -3.708  -5.488  -14.210 1.00 98.71 270 A 1 
ATOM 2076 O O   . SER A 1 270 ? -2.995  -5.563  -13.210 1.00 98.62 270 A 1 
ATOM 2077 C CB  . SER A 1 270 ? -6.100  -4.650  -14.042 1.00 97.93 270 A 1 
ATOM 2078 O OG  . SER A 1 270 ? -5.813  -3.943  -12.856 1.00 88.90 270 A 1 
ATOM 2079 N N   . THR A 1 271 ? -3.228  -5.081  -15.390 1.00 98.73 271 A 1 
ATOM 2080 C CA  . THR A 1 271 ? -1.847  -4.637  -15.595 1.00 98.81 271 A 1 
ATOM 2081 C C   . THR A 1 271 ? -1.829  -3.303  -16.325 1.00 98.83 271 A 1 
ATOM 2082 O O   . THR A 1 271 ? -2.549  -3.112  -17.300 1.00 98.71 271 A 1 
ATOM 2083 C CB  . THR A 1 271 ? -1.028  -5.703  -16.335 1.00 98.74 271 A 1 
ATOM 2084 O OG1 . THR A 1 271 ? -0.909  -6.856  -15.535 1.00 97.62 271 A 1 
ATOM 2085 C CG2 . THR A 1 271 ? 0.405   -5.265  -16.624 1.00 97.95 271 A 1 
ATOM 2086 N N   . ALA A 1 272 ? -0.972  -2.382  -15.871 1.00 98.86 272 A 1 
ATOM 2087 C CA  . ALA A 1 272 ? -0.653  -1.133  -16.548 1.00 98.87 272 A 1 
ATOM 2088 C C   . ALA A 1 272 ? 0.813   -1.134  -16.994 1.00 98.87 272 A 1 
ATOM 2089 O O   . ALA A 1 272 ? 1.727   -1.266  -16.174 1.00 98.74 272 A 1 
ATOM 2090 C CB  . ALA A 1 272 ? -0.987  0.042   -15.626 1.00 98.82 272 A 1 
ATOM 2091 N N   . PHE A 1 273 ? 1.045   -0.960  -18.299 1.00 98.75 273 A 1 
ATOM 2092 C CA  . PHE A 1 273 ? 2.380   -0.824  -18.873 1.00 98.73 273 A 1 
ATOM 2093 C C   . PHE A 1 273 ? 2.807   0.644   -18.910 1.00 98.74 273 A 1 
ATOM 2094 O O   . PHE A 1 273 ? 2.195   1.472   -19.584 1.00 98.62 273 A 1 
ATOM 2095 C CB  . PHE A 1 273 ? 2.434   -1.482  -20.259 1.00 98.57 273 A 1 
ATOM 2096 C CG  . PHE A 1 273 ? 3.754   -1.271  -20.986 1.00 98.44 273 A 1 
ATOM 2097 C CD1 . PHE A 1 273 ? 3.764   -0.770  -22.301 1.00 97.45 273 A 1 
ATOM 2098 C CD2 . PHE A 1 273 ? 4.975   -1.536  -20.341 1.00 97.68 273 A 1 
ATOM 2099 C CE1 . PHE A 1 273 ? 4.980   -0.537  -22.965 1.00 97.31 273 A 1 
ATOM 2100 C CE2 . PHE A 1 273 ? 6.195   -1.289  -20.998 1.00 97.04 273 A 1 
ATOM 2101 C CZ  . PHE A 1 273 ? 6.196   -0.790  -22.311 1.00 97.53 273 A 1 
ATOM 2102 N N   . PHE A 1 274 ? 3.888   0.954   -18.187 1.00 98.70 274 A 1 
ATOM 2103 C CA  . PHE A 1 274 ? 4.501   2.281   -18.120 1.00 98.70 274 A 1 
ATOM 2104 C C   . PHE A 1 274 ? 5.712   2.384   -19.043 1.00 98.56 274 A 1 
ATOM 2105 O O   . PHE A 1 274 ? 6.614   1.542   -19.000 1.00 98.24 274 A 1 
ATOM 2106 C CB  . PHE A 1 274 ? 4.913   2.614   -16.682 1.00 98.74 274 A 1 
ATOM 2107 C CG  . PHE A 1 274 ? 3.794   3.140   -15.808 1.00 98.78 274 A 1 
ATOM 2108 C CD1 . PHE A 1 274 ? 3.804   4.492   -15.398 1.00 98.16 274 A 1 
ATOM 2109 C CD2 . PHE A 1 274 ? 2.750   2.297   -15.397 1.00 98.26 274 A 1 
ATOM 2110 C CE1 . PHE A 1 274 ? 2.776   4.990   -14.585 1.00 98.03 274 A 1 
ATOM 2111 C CE2 . PHE A 1 274 ? 1.717   2.799   -14.595 1.00 98.00 274 A 1 
ATOM 2112 C CZ  . PHE A 1 274 ? 1.729   4.145   -14.186 1.00 98.64 274 A 1 
ATOM 2113 N N   . LEU A 1 275 ? 5.793   3.490   -19.800 1.00 98.45 275 A 1 
ATOM 2114 C CA  . LEU A 1 275 ? 6.951   3.827   -20.618 1.00 98.35 275 A 1 
ATOM 2115 C C   . LEU A 1 275 ? 7.168   5.345   -20.624 1.00 98.38 275 A 1 
ATOM 2116 O O   . LEU A 1 275 ? 6.246   6.110   -20.870 1.00 97.97 275 A 1 
ATOM 2117 C CB  . LEU A 1 275 ? 6.739   3.258   -22.032 1.00 98.08 275 A 1 
ATOM 2118 C CG  . LEU A 1 275 ? 7.950   3.389   -22.967 1.00 97.58 275 A 1 
ATOM 2119 C CD1 . LEU A 1 275 ? 9.144   2.579   -22.463 1.00 96.29 275 A 1 
ATOM 2120 C CD2 . LEU A 1 275 ? 7.576   2.890   -24.362 1.00 96.22 275 A 1 
ATOM 2121 N N   . HIS A 1 276 ? 8.384   5.803   -20.332 1.00 98.22 276 A 1 
ATOM 2122 C CA  . HIS A 1 276 ? 8.774   7.223   -20.364 1.00 98.16 276 A 1 
ATOM 2123 C C   . HIS A 1 276 ? 7.837   8.197   -19.615 1.00 98.43 276 A 1 
ATOM 2124 O O   . HIS A 1 276 ? 7.661   9.344   -20.031 1.00 97.58 276 A 1 
ATOM 2125 C CB  . HIS A 1 276 ? 9.042   7.656   -21.816 1.00 97.32 276 A 1 
ATOM 2126 C CG  . HIS A 1 276 ? 10.122  6.849   -22.488 1.00 96.01 276 A 1 
ATOM 2127 N ND1 . HIS A 1 276 ? 11.404  6.666   -22.027 1.00 84.24 276 A 1 
ATOM 2128 C CD2 . HIS A 1 276 ? 10.015  6.170   -23.665 1.00 85.16 276 A 1 
ATOM 2129 C CE1 . HIS A 1 276 ? 12.054  5.889   -22.908 1.00 87.37 276 A 1 
ATOM 2130 N NE2 . HIS A 1 276 ? 11.247  5.569   -23.924 1.00 89.44 276 A 1 
ATOM 2131 N N   . GLY A 1 277 ? 7.277   7.764   -18.483 1.00 98.34 277 A 1 
ATOM 2132 C CA  . GLY A 1 277 ? 6.371   8.565   -17.654 1.00 98.57 277 A 1 
ATOM 2133 C C   . GLY A 1 277 ? 4.902   8.516   -18.071 1.00 98.75 277 A 1 
ATOM 2134 O O   . GLY A 1 277 ? 4.105   9.237   -17.480 1.00 98.57 277 A 1 
ATOM 2135 N N   . GLU A 1 278 ? 4.530   7.686   -19.035 1.00 98.75 278 A 1 
ATOM 2136 C CA  . GLU A 1 278 ? 3.170   7.524   -19.561 1.00 98.75 278 A 1 
ATOM 2137 C C   . GLU A 1 278 ? 2.629   6.119   -19.270 1.00 98.79 278 A 1 
ATOM 2138 O O   . GLU A 1 278 ? 3.398   5.156   -19.194 1.00 98.53 278 A 1 
ATOM 2139 C CB  . GLU A 1 278 ? 3.162   7.813   -21.071 1.00 98.51 278 A 1 
ATOM 2140 C CG  . GLU A 1 278 ? 3.482   9.283   -21.391 1.00 96.68 278 A 1 
ATOM 2141 C CD  . GLU A 1 278 ? 3.753   9.535   -22.880 1.00 96.11 278 A 1 
ATOM 2142 O OE1 . GLU A 1 278 ? 4.655   10.369  -23.163 1.00 88.13 278 A 1 
ATOM 2143 O OE2 . GLU A 1 278 ? 3.111   8.883   -23.726 1.00 89.38 278 A 1 
ATOM 2144 N N   . VAL A 1 279 ? 1.309   5.991   -19.125 1.00 98.83 279 A 1 
ATOM 2145 C CA  . VAL A 1 279 ? 0.615   4.697   -19.198 1.00 98.85 279 A 1 
ATOM 2146 C C   . VAL A 1 279 ? 0.299   4.442   -20.662 1.00 98.83 279 A 1 
ATOM 2147 O O   . VAL A 1 279 ? -0.486  5.164   -21.264 1.00 98.60 279 A 1 
ATOM 2148 C CB  . VAL A 1 279 ? -0.658  4.663   -18.333 1.00 98.74 279 A 1 
ATOM 2149 C CG1 . VAL A 1 279 ? -1.425  3.344   -18.509 1.00 98.23 279 A 1 
ATOM 2150 C CG2 . VAL A 1 279 ? -0.298  4.777   -16.851 1.00 98.17 279 A 1 
ATOM 2151 N N   . ILE A 1 280 ? 0.948   3.436   -21.240 1.00 98.78 280 A 1 
ATOM 2152 C CA  . ILE A 1 280 ? 0.797   3.080   -22.654 1.00 98.71 280 A 1 
ATOM 2153 C C   . ILE A 1 280 ? -0.445  2.226   -22.864 1.00 98.70 280 A 1 
ATOM 2154 O O   . ILE A 1 280 ? -1.190  2.440   -23.814 1.00 98.43 280 A 1 
ATOM 2155 C CB  . ILE A 1 280 ? 2.062   2.344   -23.140 1.00 98.58 280 A 1 
ATOM 2156 C CG1 . ILE A 1 280 ? 3.339   3.187   -22.940 1.00 98.02 280 A 1 
ATOM 2157 C CG2 . ILE A 1 280 ? 1.936   1.889   -24.600 1.00 98.15 280 A 1 
ATOM 2158 C CD1 . ILE A 1 280 ? 3.307   4.593   -23.543 1.00 96.66 280 A 1 
ATOM 2159 N N   . GLU A 1 281 ? -0.655  1.270   -21.973 1.00 98.70 281 A 1 
ATOM 2160 C CA  . GLU A 1 281 ? -1.776  0.342   -22.030 1.00 98.69 281 A 1 
ATOM 2161 C C   . GLU A 1 281 ? -2.155  -0.086  -20.616 1.00 98.73 281 A 1 
ATOM 2162 O O   . GLU A 1 281 ? -1.284  -0.303  -19.771 1.00 98.50 281 A 1 
ATOM 2163 C CB  . GLU A 1 281 ? -1.388  -0.853  -22.909 1.00 98.46 281 A 1 
ATOM 2164 C CG  . GLU A 1 281 ? -2.589  -1.715  -23.300 1.00 98.05 281 A 1 
ATOM 2165 C CD  . GLU A 1 281 ? -2.245  -2.744  -24.384 1.00 98.42 281 A 1 
ATOM 2166 O OE1 . GLU A 1 281 ? -3.091  -3.627  -24.653 1.00 96.54 281 A 1 
ATOM 2167 O OE2 . GLU A 1 281 ? -1.164  -2.631  -25.009 1.00 97.27 281 A 1 
ATOM 2168 N N   . HIS A 1 282 ? -3.454  -0.191  -20.346 1.00 98.53 282 A 1 
ATOM 2169 C CA  . HIS A 1 282 ? -4.008  -0.668  -19.082 1.00 98.52 282 A 1 
ATOM 2170 C C   . HIS A 1 282 ? -5.233  -1.538  -19.361 1.00 98.45 282 A 1 
ATOM 2171 O O   . HIS A 1 282 ? -6.111  -1.147  -20.122 1.00 97.89 282 A 1 
ATOM 2172 C CB  . HIS A 1 282 ? -4.361  0.522   -18.179 1.00 98.15 282 A 1 
ATOM 2173 C CG  . HIS A 1 282 ? -5.063  0.140   -16.897 1.00 97.36 282 A 1 
ATOM 2174 N ND1 . HIS A 1 282 ? -6.203  0.738   -16.390 1.00 86.27 282 A 1 
ATOM 2175 C CD2 . HIS A 1 282 ? -4.708  -0.858  -16.030 1.00 86.97 282 A 1 
ATOM 2176 C CE1 . HIS A 1 282 ? -6.517  0.112   -15.244 1.00 89.15 282 A 1 
ATOM 2177 N NE2 . HIS A 1 282 ? -5.634  -0.863  -14.988 1.00 91.33 282 A 1 
ATOM 2178 N N   . GLY A 1 283 ? -5.297  -2.710  -18.746 1.00 98.21 283 A 1 
ATOM 2179 C CA  . GLY A 1 283 ? -6.418  -3.624  -18.920 1.00 98.02 283 A 1 
ATOM 2180 C C   . GLY A 1 283 ? -6.267  -4.916  -18.130 1.00 98.32 283 A 1 
ATOM 2181 O O   . GLY A 1 283 ? -5.341  -5.075  -17.331 1.00 98.05 283 A 1 
ATOM 2182 N N   . VAL A 1 284 ? -7.191  -5.848  -18.369 1.00 98.06 284 A 1 
ATOM 2183 C CA  . VAL A 1 284 ? -7.164  -7.190  -17.769 1.00 98.16 284 A 1 
ATOM 2184 C C   . VAL A 1 284 ? -5.842  -7.871  -18.113 1.00 98.35 284 A 1 
ATOM 2185 O O   . VAL A 1 284 ? -5.467  -7.947  -19.286 1.00 98.22 284 A 1 
ATOM 2186 C CB  . VAL A 1 284 ? -8.360  -8.036  -18.254 1.00 97.70 284 A 1 
ATOM 2187 C CG1 . VAL A 1 284 ? -8.325  -9.457  -17.679 1.00 96.40 284 A 1 
ATOM 2188 C CG2 . VAL A 1 284 ? -9.690  -7.392  -17.851 1.00 96.35 284 A 1 
ATOM 2189 N N   . THR A 1 285 ? -5.156  -8.388  -17.097 1.00 98.40 285 A 1 
ATOM 2190 C CA  . THR A 1 285 ? -3.809  -8.957  -17.216 1.00 98.56 285 A 1 
ATOM 2191 C C   . THR A 1 285 ? -3.740  -10.045 -18.280 1.00 98.55 285 A 1 
ATOM 2192 O O   . THR A 1 285 ? -2.899  -9.976  -19.171 1.00 98.37 285 A 1 
ATOM 2193 C CB  . THR A 1 285 ? -3.342  -9.497  -15.857 1.00 98.48 285 A 1 
ATOM 2194 O OG1 . THR A 1 285 ? -3.200  -8.395  -14.992 1.00 97.85 285 A 1 
ATOM 2195 C CG2 . THR A 1 285 ? -1.991  -10.196 -15.911 1.00 97.90 285 A 1 
ATOM 2196 N N   . GLU A 1 286 ? -4.654  -11.006 -18.249 1.00 98.35 286 A 1 
ATOM 2197 C CA  . GLU A 1 286 ? -4.690  -12.100 -19.226 1.00 98.16 286 A 1 
ATOM 2198 C C   . GLU A 1 286 ? -4.786  -11.582 -20.670 1.00 98.18 286 A 1 
ATOM 2199 O O   . GLU A 1 286 ? -4.023  -12.006 -21.539 1.00 97.76 286 A 1 
ATOM 2200 C CB  . GLU A 1 286 ? -5.877  -13.015 -18.892 1.00 97.66 286 A 1 
ATOM 2201 C CG  . GLU A 1 286 ? -5.918  -14.268 -19.781 1.00 85.36 286 A 1 
ATOM 2202 C CD  . GLU A 1 286 ? -7.119  -15.183 -19.489 1.00 81.25 286 A 1 
ATOM 2203 O OE1 . GLU A 1 286 ? -7.209  -16.229 -20.171 1.00 73.72 286 A 1 
ATOM 2204 O OE2 . GLU A 1 286 ? -7.947  -14.828 -18.626 1.00 75.91 286 A 1 
ATOM 2205 N N   . SER A 1 287 ? -5.675  -10.615 -20.924 1.00 98.30 287 A 1 
ATOM 2206 C CA  . SER A 1 287 ? -5.858  -10.027 -22.253 1.00 98.20 287 A 1 
ATOM 2207 C C   . SER A 1 287 ? -4.639  -9.229  -22.702 1.00 98.35 287 A 1 
ATOM 2208 O O   . SER A 1 287 ? -4.217  -9.377  -23.845 1.00 97.82 287 A 1 
ATOM 2209 C CB  . SER A 1 287 ? -7.092  -9.124  -22.274 1.00 97.48 287 A 1 
ATOM 2210 O OG  . SER A 1 287 ? -8.255  -9.896  -22.033 1.00 85.72 287 A 1 
ATOM 2211 N N   . LEU A 1 288 ? -4.051  -8.426  -21.798 1.00 98.24 288 A 1 
ATOM 2212 C CA  . LEU A 1 288 ? -2.880  -7.600  -22.088 1.00 98.38 288 A 1 
ATOM 2213 C C   . LEU A 1 288 ? -1.655  -8.460  -22.436 1.00 98.38 288 A 1 
ATOM 2214 O O   . LEU A 1 288 ? -0.925  -8.137  -23.368 1.00 97.95 288 A 1 
ATOM 2215 C CB  . LEU A 1 288 ? -2.648  -6.653  -20.898 1.00 98.25 288 A 1 
ATOM 2216 C CG  . LEU A 1 288 ? -1.532  -5.608  -21.121 1.00 97.92 288 A 1 
ATOM 2217 C CD1 . LEU A 1 288 ? -1.819  -4.349  -20.302 1.00 95.59 288 A 1 
ATOM 2218 C CD2 . LEU A 1 288 ? -0.150  -6.121  -20.694 1.00 95.85 288 A 1 
ATOM 2219 N N   . PHE A 1 289 ? -1.435  -9.571  -21.721 1.00 98.36 289 A 1 
ATOM 2220 C CA  . PHE A 1 289 ? -0.315  -10.476 -22.005 1.00 98.20 289 A 1 
ATOM 2221 C C   . PHE A 1 289 ? -0.557  -11.386 -23.219 1.00 97.96 289 A 1 
ATOM 2222 O O   . PHE A 1 289 ? 0.398   -11.737 -23.909 1.00 97.21 289 A 1 
ATOM 2223 C CB  . PHE A 1 289 ? 0.014   -11.299 -20.753 1.00 98.06 289 A 1 
ATOM 2224 C CG  . PHE A 1 289 ? 0.906   -10.568 -19.761 1.00 98.19 289 A 1 
ATOM 2225 C CD1 . PHE A 1 289 ? 2.302   -10.586 -19.934 1.00 97.23 289 A 1 
ATOM 2226 C CD2 . PHE A 1 289 ? 0.358   -9.874  -18.675 1.00 97.35 289 A 1 
ATOM 2227 C CE1 . PHE A 1 289 ? 3.136   -9.908  -19.023 1.00 96.97 289 A 1 
ATOM 2228 C CE2 . PHE A 1 289 ? 1.190   -9.192  -17.765 1.00 96.89 289 A 1 
ATOM 2229 C CZ  . PHE A 1 289 ? 2.579   -9.212  -17.938 1.00 97.40 289 A 1 
ATOM 2230 N N   . ALA A 1 290 ? -1.806  -11.768 -23.504 1.00 98.19 290 A 1 
ATOM 2231 C CA  . ALA A 1 290 ? -2.130  -12.645 -24.631 1.00 98.00 290 A 1 
ATOM 2232 C C   . ALA A 1 290 ? -2.253  -11.892 -25.965 1.00 97.93 290 A 1 
ATOM 2233 O O   . ALA A 1 290 ? -1.852  -12.415 -27.009 1.00 96.96 290 A 1 
ATOM 2234 C CB  . ALA A 1 290 ? -3.428  -13.401 -24.314 1.00 97.54 290 A 1 
ATOM 2235 N N   . ARG A 1 291 ? -2.850  -10.698 -25.946 1.00 97.65 291 A 1 
ATOM 2236 C CA  . ARG A 1 291 ? -3.168  -9.896  -27.138 1.00 97.70 291 A 1 
ATOM 2237 C C   . ARG A 1 291 ? -3.081  -8.401  -26.802 1.00 97.99 291 A 1 
ATOM 2238 O O   . ARG A 1 291 ? -4.125  -7.750  -26.674 1.00 97.25 291 A 1 
ATOM 2239 C CB  . ARG A 1 291 ? -4.566  -10.279 -27.678 1.00 96.77 291 A 1 
ATOM 2240 C CG  . ARG A 1 291 ? -4.624  -11.714 -28.223 1.00 88.27 291 A 1 
ATOM 2241 C CD  . ARG A 1 291 ? -6.004  -12.040 -28.804 1.00 85.59 291 A 1 
ATOM 2242 N NE  . ARG A 1 291 ? -7.024  -12.101 -27.741 1.00 74.72 291 A 1 
ATOM 2243 C CZ  . ARG A 1 291 ? -8.326  -12.257 -27.909 1.00 66.47 291 A 1 
ATOM 2244 N NH1 . ARG A 1 291 ? -8.851  -12.369 -29.095 1.00 60.93 291 A 1 
ATOM 2245 N NH2 . ARG A 1 291 ? -9.124  -12.299 -26.878 1.00 56.01 291 A 1 
ATOM 2246 N N   . PRO A 1 292 ? -1.864  -7.856  -26.621 1.00 98.20 292 A 1 
ATOM 2247 C CA  . PRO A 1 292 ? -1.685  -6.432  -26.389 1.00 98.09 292 A 1 
ATOM 2248 C C   . PRO A 1 292 ? -2.192  -5.632  -27.597 1.00 98.10 292 A 1 
ATOM 2249 O O   . PRO A 1 292 ? -2.063  -6.067  -28.746 1.00 97.35 292 A 1 
ATOM 2250 C CB  . PRO A 1 292 ? -0.187  -6.244  -26.149 1.00 97.44 292 A 1 
ATOM 2251 C CG  . PRO A 1 292 ? 0.433   -7.394  -26.951 1.00 95.88 292 A 1 
ATOM 2252 C CD  . PRO A 1 292 ? -0.584  -8.518  -26.803 1.00 97.65 292 A 1 
ATOM 2253 N N   . VAL A 1 293 ? -2.789  -4.471  -27.335 1.00 98.47 293 A 1 
ATOM 2254 C CA  . VAL A 1 293 ? -3.326  -3.577  -28.372 1.00 98.40 293 A 1 
ATOM 2255 C C   . VAL A 1 293 ? -2.236  -2.648  -28.899 1.00 98.44 293 A 1 
ATOM 2256 O O   . VAL A 1 293 ? -2.167  -2.388  -30.102 1.00 97.92 293 A 1 
ATOM 2257 C CB  . VAL A 1 293 ? -4.522  -2.774  -27.824 1.00 98.03 293 A 1 
ATOM 2258 C CG1 . VAL A 1 293 ? -5.112  -1.815  -28.873 1.00 95.20 293 A 1 
ATOM 2259 C CG2 . VAL A 1 293 ? -5.654  -3.707  -27.365 1.00 95.39 293 A 1 
ATOM 2260 N N   . ASP A 1 294 ? -1.367  -2.150  -28.003 1.00 98.35 294 A 1 
ATOM 2261 C CA  . ASP A 1 294 ? -0.268  -1.263  -28.373 1.00 98.38 294 A 1 
ATOM 2262 C C   . ASP A 1 294 ? 1.005   -2.065  -28.709 1.00 98.36 294 A 1 
ATOM 2263 O O   . ASP A 1 294 ? 1.479   -2.890  -27.927 1.00 97.96 294 A 1 
ATOM 2264 C CB  . ASP A 1 294 ? -0.030  -0.224  -27.263 1.00 98.32 294 A 1 
ATOM 2265 C CG  . ASP A 1 294 ? 0.848   0.947   -27.729 1.00 98.17 294 A 1 
ATOM 2266 O OD1 . ASP A 1 294 ? 2.028   0.729   -28.091 1.00 96.29 294 A 1 
ATOM 2267 O OD2 . ASP A 1 294 ? 0.384   2.109   -27.723 1.00 96.17 294 A 1 
ATOM 2268 N N   . ILE A 1 295 ? 1.616   -1.760  -29.861 1.00 97.84 295 A 1 
ATOM 2269 C CA  . ILE A 1 295 ? 2.848   -2.422  -30.319 1.00 97.71 295 A 1 
ATOM 2270 C C   . ILE A 1 295 ? 4.022   -2.256  -29.339 1.00 97.89 295 A 1 
ATOM 2271 O O   . ILE A 1 295 ? 4.895   -3.120  -29.251 1.00 97.59 295 A 1 
ATOM 2272 C CB  . ILE A 1 295 ? 3.209   -1.898  -31.728 1.00 97.09 295 A 1 
ATOM 2273 C CG1 . ILE A 1 295 ? 4.324   -2.711  -32.426 1.00 89.85 295 A 1 
ATOM 2274 C CG2 . ILE A 1 295 ? 3.620   -0.412  -31.710 1.00 88.12 295 A 1 
ATOM 2275 C CD1 . ILE A 1 295 ? 3.977   -4.179  -32.642 1.00 77.60 295 A 1 
ATOM 2276 N N   . ARG A 1 296 ? 4.054   -1.163  -28.551 1.00 97.87 296 A 1 
ATOM 2277 C CA  . ARG A 1 296 ? 5.090   -0.940  -27.527 1.00 97.88 296 A 1 
ATOM 2278 C C   . ARG A 1 296 ? 4.927   -1.912  -26.364 1.00 97.82 296 A 1 
ATOM 2279 O O   . ARG A 1 296 ? 5.931   -2.411  -25.854 1.00 97.68 296 A 1 
ATOM 2280 C CB  . ARG A 1 296 ? 5.035   0.511   -27.030 1.00 97.99 296 A 1 
ATOM 2281 C CG  . ARG A 1 296 ? 5.318   1.541   -28.135 1.00 97.78 296 A 1 
ATOM 2282 C CD  . ARG A 1 296 ? 5.031   2.968   -27.648 1.00 97.15 296 A 1 
ATOM 2283 N NE  . ARG A 1 296 ? 3.582   3.220   -27.540 1.00 95.65 296 A 1 
ATOM 2284 C CZ  . ARG A 1 296 ? 3.007   4.345   -27.138 1.00 95.12 296 A 1 
ATOM 2285 N NH1 . ARG A 1 296 ? 3.697   5.387   -26.762 1.00 91.34 296 A 1 
ATOM 2286 N NH2 . ARG A 1 296 ? 1.712   4.442   -27.114 1.00 92.11 296 A 1 
ATOM 2287 N N   . THR A 1 297 ? 3.682   -2.202  -25.983 1.00 98.20 297 A 1 
ATOM 2288 C CA  . THR A 1 297 ? 3.367   -3.247  -25.002 1.00 98.21 297 A 1 
ATOM 2289 C C   . THR A 1 297 ? 3.808   -4.606  -25.532 1.00 98.08 297 A 1 
ATOM 2290 O O   . THR A 1 297 ? 4.564   -5.299  -24.853 1.00 97.83 297 A 1 
ATOM 2291 C CB  . THR A 1 297 ? 1.869   -3.286  -24.657 1.00 98.19 297 A 1 
ATOM 2292 O OG1 . THR A 1 297 ? 1.400   -2.010  -24.323 1.00 97.53 297 A 1 
ATOM 2293 C CG2 . THR A 1 297 ? 1.605   -4.205  -23.461 1.00 97.45 297 A 1 
ATOM 2294 N N   . GLU A 1 298 ? 3.436   -4.958  -26.775 1.00 97.93 298 A 1 
ATOM 2295 C CA  . GLU A 1 298 ? 3.835   -6.222  -27.410 1.00 97.76 298 A 1 
ATOM 2296 C C   . GLU A 1 298 ? 5.359   -6.394  -27.441 1.00 97.65 298 A 1 
ATOM 2297 O O   . GLU A 1 298 ? 5.885   -7.426  -27.017 1.00 97.21 298 A 1 
ATOM 2298 C CB  . GLU A 1 298 ? 3.260   -6.300  -28.834 1.00 97.44 298 A 1 
ATOM 2299 C CG  . GLU A 1 298 ? 3.496   -7.690  -29.447 1.00 95.29 298 A 1 
ATOM 2300 C CD  . GLU A 1 298 ? 3.073   -7.813  -30.918 1.00 93.01 298 A 1 
ATOM 2301 O OE1 . GLU A 1 298 ? 3.312   -8.913  -31.478 1.00 85.34 298 A 1 
ATOM 2302 O OE2 . GLU A 1 298 ? 2.597   -6.820  -31.506 1.00 86.24 298 A 1 
ATOM 2303 N N   . ASN A 1 299 ? 6.086   -5.371  -27.883 1.00 97.71 299 A 1 
ATOM 2304 C CA  . ASN A 1 299 ? 7.548   -5.399  -27.930 1.00 97.47 299 A 1 
ATOM 2305 C C   . ASN A 1 299 ? 8.160   -5.603  -26.538 1.00 97.37 299 A 1 
ATOM 2306 O O   . ASN A 1 299 ? 9.120   -6.362  -26.396 1.00 96.86 299 A 1 
ATOM 2307 C CB  . ASN A 1 299 ? 8.053   -4.096  -28.568 1.00 97.26 299 A 1 
ATOM 2308 C CG  . ASN A 1 299 ? 7.836   -4.043  -30.071 1.00 96.20 299 A 1 
ATOM 2309 O OD1 . ASN A 1 299 ? 7.724   -5.041  -30.759 1.00 92.25 299 A 1 
ATOM 2310 N ND2 . ASN A 1 299 ? 7.830   -2.859  -30.639 1.00 91.97 299 A 1 
ATOM 2311 N N   . TYR A 1 300 ? 7.592   -4.958  -25.506 1.00 97.62 300 A 1 
ATOM 2312 C CA  . TYR A 1 300 ? 8.074   -5.109  -24.137 1.00 97.32 300 A 1 
ATOM 2313 C C   . TYR A 1 300 ? 7.835   -6.522  -23.603 1.00 97.11 300 A 1 
ATOM 2314 O O   . TYR A 1 300 ? 8.786   -7.167  -23.159 1.00 96.28 300 A 1 
ATOM 2315 C CB  . TYR A 1 300 ? 7.441   -4.032  -23.246 1.00 97.25 300 A 1 
ATOM 2316 C CG  . TYR A 1 300 ? 7.963   -4.072  -21.821 1.00 97.33 300 A 1 
ATOM 2317 C CD1 . TYR A 1 300 ? 7.151   -4.566  -20.780 1.00 96.52 300 A 1 
ATOM 2318 C CD2 . TYR A 1 300 ? 9.282   -3.653  -21.547 1.00 96.67 300 A 1 
ATOM 2319 C CE1 . TYR A 1 300 ? 7.657   -4.637  -19.467 1.00 96.46 300 A 1 
ATOM 2320 C CE2 . TYR A 1 300 ? 9.793   -3.726  -20.237 1.00 96.28 300 A 1 
ATOM 2321 C CZ  . TYR A 1 300 ? 8.981   -4.223  -19.193 1.00 96.69 300 A 1 
ATOM 2322 O OH  . TYR A 1 300 ? 9.479   -4.310  -17.929 1.00 95.81 300 A 1 
ATOM 2323 N N   . ILE A 1 301 ? 6.605   -7.040  -23.707 1.00 97.10 301 A 1 
ATOM 2324 C CA  . ILE A 1 301 ? 6.256   -8.360  -23.147 1.00 96.54 301 A 1 
ATOM 2325 C C   . ILE A 1 301 ? 6.918   -9.530  -23.889 1.00 96.17 301 A 1 
ATOM 2326 O O   . ILE A 1 301 ? 7.192   -10.566 -23.288 1.00 94.70 301 A 1 
ATOM 2327 C CB  . ILE A 1 301 ? 4.728   -8.560  -23.039 1.00 95.49 301 A 1 
ATOM 2328 C CG1 . ILE A 1 301 ? 4.057   -8.679  -24.426 1.00 90.08 301 A 1 
ATOM 2329 C CG2 . ILE A 1 301 ? 4.081   -7.469  -22.164 1.00 88.83 301 A 1 
ATOM 2330 C CD1 . ILE A 1 301 ? 2.552   -8.941  -24.367 1.00 86.51 301 A 1 
ATOM 2331 N N   . THR A 1 302 ? 7.217   -9.368  -25.178 1.00 96.29 302 A 1 
ATOM 2332 C CA  . THR A 1 302 ? 7.913   -10.382 -25.988 1.00 95.54 302 A 1 
ATOM 2333 C C   . THR A 1 302 ? 9.438   -10.294 -25.904 1.00 94.87 302 A 1 
ATOM 2334 O O   . THR A 1 302 ? 10.130  -11.112 -26.508 1.00 92.37 302 A 1 
ATOM 2335 C CB  . THR A 1 302 ? 7.472   -10.354 -27.458 1.00 95.04 302 A 1 
ATOM 2336 O OG1 . THR A 1 302 ? 7.743   -9.108  -28.051 1.00 93.18 302 A 1 
ATOM 2337 C CG2 . THR A 1 302 ? 5.985   -10.664 -27.634 1.00 92.10 302 A 1 
ATOM 2338 N N   . GLY A 1 303 ? 9.979   -9.315  -25.171 1.00 93.77 303 A 1 
ATOM 2339 C CA  . GLY A 1 303 ? 11.423  -9.117  -25.038 1.00 92.52 303 A 1 
ATOM 2340 C C   . GLY A 1 303 ? 12.104  -8.560  -26.295 1.00 92.45 303 A 1 
ATOM 2341 O O   . GLY A 1 303 ? 13.324  -8.642  -26.409 1.00 89.08 303 A 1 
ATOM 2342 N N   . ARG A 1 304 ? 11.344  -7.980  -27.238 1.00 90.79 304 A 1 
ATOM 2343 C CA  . ARG A 1 304 ? 11.860  -7.276  -28.434 1.00 88.72 304 A 1 
ATOM 2344 C C   . ARG A 1 304 ? 12.222  -5.813  -28.143 1.00 85.75 304 A 1 
ATOM 2345 O O   . ARG A 1 304 ? 12.500  -5.047  -29.062 1.00 77.97 304 A 1 
ATOM 2346 C CB  . ARG A 1 304 ? 10.848  -7.368  -29.584 1.00 87.54 304 A 1 
ATOM 2347 C CG  . ARG A 1 304 ? 10.588  -8.804  -30.042 1.00 83.62 304 A 1 
ATOM 2348 C CD  . ARG A 1 304 ? 9.535   -8.781  -31.152 1.00 80.20 304 A 1 
ATOM 2349 N NE  . ARG A 1 304 ? 9.186   -10.139 -31.605 1.00 74.44 304 A 1 
ATOM 2350 C CZ  . ARG A 1 304 ? 8.169   -10.444 -32.391 1.00 67.24 304 A 1 
ATOM 2351 N NH1 . ARG A 1 304 ? 7.370   -9.532  -32.875 1.00 61.74 304 A 1 
ATOM 2352 N NH2 . ARG A 1 304 ? 7.931   -11.687 -32.705 1.00 61.24 304 A 1 
ATOM 2353 N N   . PHE A 1 305 ? 12.189  -5.432  -26.880 1.00 81.58 305 A 1 
ATOM 2354 C CA  . PHE A 1 305 ? 12.548  -4.104  -26.401 1.00 77.33 305 A 1 
ATOM 2355 C C   . PHE A 1 305 ? 14.077  -4.013  -26.254 1.00 73.09 305 A 1 
ATOM 2356 O O   . PHE A 1 305 ? 14.626  -4.374  -25.217 1.00 62.72 305 A 1 
ATOM 2357 C CB  . PHE A 1 305 ? 11.776  -3.834  -25.099 1.00 73.28 305 A 1 
ATOM 2358 C CG  . PHE A 1 305 ? 11.280  -2.414  -24.976 1.00 71.75 305 A 1 
ATOM 2359 C CD1 . PHE A 1 305 ? 12.075  -1.426  -24.371 1.00 65.89 305 A 1 
ATOM 2360 C CD2 . PHE A 1 305 ? 10.010  -2.085  -25.484 1.00 65.88 305 A 1 
ATOM 2361 C CE1 . PHE A 1 305 ? 11.603  -0.107  -24.279 1.00 62.48 305 A 1 
ATOM 2362 C CE2 . PHE A 1 305 ? 9.538   -0.765  -25.392 1.00 63.86 305 A 1 
ATOM 2363 C CZ  . PHE A 1 305 ? 10.333  0.226   -24.789 1.00 66.83 305 A 1 
ATOM 2364 N N   . GLY A 1 306 ? 14.752  -3.587  -27.321 1.00 66.63 306 A 1 
ATOM 2365 C CA  . GLY A 1 306 ? 16.204  -3.433  -27.416 1.00 60.92 306 A 1 
ATOM 2366 C C   . GLY A 1 306 ? 16.553  -2.552  -28.604 1.00 54.68 306 A 1 
ATOM 2367 O O   . GLY A 1 306 ? 16.116  -2.887  -29.720 1.00 48.54 306 A 1 
ATOM 2368 O OXT . GLY A 1 306 ? 17.271  -1.566  -28.349 1.00 51.61 306 A 1 
#
